Generating decoys (Reed's way)

Written on April 3, 2018.

All scripts for this tutorial can be found in:

   /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/

Input SMILES file

Starting with a SMILES file with the format (SMILES first, ID second):

  S(Nc1c(O)cc(C(=O)O)cc1)(c2c(scc2)C(=O)O)(=O)=O 116

Run the following command to protonate the SMILES, and create the decoy generation directory:

  python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/0000_protonate_setup_dirs.py {SMILES_FILE} {NEW_DIR_NAME}

Provide a directory name that you want in place of {NEW_DIR_NAME}. This will create the directory with subdirectories named "ligand_${number}" for each of the ligands in the SMILES file you input.

Only create SMILES directory

If you already have a SMILES file that is protonated correctly, you can just create a SMILES directory with the correct format. To do this, run the following command:

  python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/alt_0000_setup_dirs.py {SMILES_FILE} {NEW_DIR_NAME}

Retrieving decoys from ZINC15

Now that you have a decoy generation directory, go into the directory and create a file named:

   "decoy_generation_input.txt"

The file should have the format:

   MWT 20 125
   LOGP 0.4 3.6
   RB 1 5
   HBA 0 4
   HBD 0 3
   CHARGE 0 2
   DECOYS PER LIGAND 50

This file specifies that for each ligand protomer, 50 decoys will be retrieved with the following properties:

    - within 125 Daltons
    - within 3.6 logP
    - within 5 rotatable bonds
    - within 4 hydrogen bond acceptors
    - within 3 hydrogen bond donors
    - within +/- 2 charge
    - 0.35 or less Tanimoto

These are the default value, but you can input your desired minimum and maximum values that decoys can differ by, relative to the ligands. For "DECOYS PER LIGAND", input the number of decoys that each ligand protomer should have. Once this file is created, go out of this directory and run:

   python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/0001_qsub_generate_decoys.py {NEW_DIR_NAME}

Jobs will run 5 at a time until completed. This should take a few hours, depending on how many ligands you input.

Removing decoys that are too similar to known ligands

To remove any decoys retrieved that are too similar to all the ligands you have retrieved decoys for, run the following command:

   python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/0002_remove_similar_compounds.py {NEW_DIR_NAME}

This will run on the queue.

Assigning accepted decoys to each ligand protomer

Now that the previous script has removed any decoys that were too similar to known ligands, we can assign the remaining decoys to the ligand protomers. Make sure you have the "decoy_generation_input.txt" file from before in {NEW_DIR_NAME}.

To filter the decoys, run the following command:

   python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/0003_qsub_filter_decoys.py {NEW_DIR_NAME}

This will run on the queue.

Copying decoy .db2.gz files into your directories

Now that we have assigned decoys to your ligand protomers, we can copy these decoys into your own directory of choice. To do this, run the following command:

   python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/0004_copy_decoys_to_new_dir.py {NEW_DIR_NAME} {COPY_TO_DIR}

where {COPY_TO_DIR} is a new directory that will be created where your decoys will be copied into. In this directory, two subdirectories will be created:

    "ligands" - this will include "ligands.smi" which includes all the SMILES strings that have at least 50 property matched decoys
    "decoys" - this will include the decoy .db2.gz files for docking and "decoys.smi" which contains all the SMILES strings for property matched decoys

IMPORTANT: It is possible that there were not 50 property-matched decoys for all of your ligand protomers. The "ligands.smi" file in {COPY_TO_DIR} will not include these. Make sure you do not dock these if you calculate enrichment values.

Visualizing property distributions

To visualize the distributions of molecular properties of matched decoys relative to the ligands, run the following command:

   python /mnt/nfs/home/rstein/zzz.scripts/DUDE_SCRIPTS/0005_plot_properties.py {NEW_DIR_NAME}

There will be 6 images in {NEW_DIR_NAME} for molecular weight, logP, number of rotatable bonds, number of hydrogen bond donors, number of hydrogen bond acceptors, and net charge of ligands and decoys.