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 1601 - 1620 of 49596

of 2480 Go to Page

MMs01876106 tanimoto score: 0.83	MMs02766601 tanimoto score: 0.83	MMs00450376 tanimoto score: 0.83	MMs01875843 tanimoto score: 0.83
MMs00450306 tanimoto score: 0.83	MMs01875841 tanimoto score: 0.83	MMs02753658 tanimoto score: 0.83	MMs00450377 tanimoto score: 0.83
MMs02737512 tanimoto score: 0.83	MMs02737513 tanimoto score: 0.83	MMs02737950 tanimoto score: 0.83	MMs01942765 tanimoto score: 0.83
MMs01434049 tanimoto score: 0.83	MMs01425215 tanimoto score: 0.83	MMs01875845 tanimoto score: 0.83	MMs01876107 tanimoto score: 0.83
MMs02753659 tanimoto score: 0.83	MMs02729922 tanimoto score: 0.83	MMs02729920 tanimoto score: 0.83	MMs02729923 tanimoto score: 0.83

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