MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V5X
Name: (2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H-
INDOL-3-YL)ETHYL]OCTANEDIAMIDE
SMILES: Cc1c(c2cc(ccc2[nH]1)OC)CC(=O)NC(CCCCCC(=O)NO)C(=O)NCCc3c4cccc
c4[nH]c3c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49596Ionic States: 10142Tautomers: 1614Drug Similarity: 45

Items found 1 - 20 of 49596

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MMs01958409 tanimoto score: 0.9	MMs01942727 tanimoto score: 0.9	MMs01957888 tanimoto score: 0.9	MMs01958407 tanimoto score: 0.9
MMs01958449 tanimoto score: 0.9	MMs00578897 tanimoto score: 0.9	MMs01942729 tanimoto score: 0.9	MMs01957886 tanimoto score: 0.9
MMs01958403 tanimoto score: 0.9	MMs01958405 tanimoto score: 0.9	MMs00578898 tanimoto score: 0.9	MMs01941578 tanimoto score: 0.9
MMs01958451 tanimoto score: 0.9	MMs01943159 tanimoto score: 0.9	MMs01941577 tanimoto score: 0.9	MMs01737097 tanimoto score: 0.89
MMs01075082 tanimoto score: 0.89	MMs01737098 tanimoto score: 0.89	MMs01737182 tanimoto score: 0.89	MMs01942401 tanimoto score: 0.89

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