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 1381 - 1400 of 49596

of 2480 Go to Page

MMs02729915 tanimoto score: 0.83	MMs01876104 tanimoto score: 0.83	MMs02711514 tanimoto score: 0.83	MMs02729916 tanimoto score: 0.83
MMs00576688 tanimoto score: 0.83	MMs01876105 tanimoto score: 0.83	MMs02658924 tanimoto score: 0.83	MMs02692208 tanimoto score: 0.83
MMs01875847 tanimoto score: 0.83	MMs00029757 tanimoto score: 0.83	MMs02692209 tanimoto score: 0.83	MMs02729917 tanimoto score: 0.83
MMs00516208 tanimoto score: 0.83	MMs02637252 tanimoto score: 0.83	MMs01875843 tanimoto score: 0.83	MMs02638884 tanimoto score: 0.83
MMs00450546 tanimoto score: 0.83	MMs02642691 tanimoto score: 0.83	MMs00576689 tanimoto score: 0.83	MMs01876106 tanimoto score: 0.83

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