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 41 - 60 of 49596

of 2480 Go to Page

MMs00538518 tanimoto score: 0.88	MMs00538519 tanimoto score: 0.88	MMs00538520 tanimoto score: 0.88	MMs00466768 tanimoto score: 0.88
MMs00466690 tanimoto score: 0.88	MMs00466645 tanimoto score: 0.88	MMs00467409 tanimoto score: 0.88	MMs01944192 tanimoto score: 0.88
MMs01929076 tanimoto score: 0.88	MMs01878645 tanimoto score: 0.88	MMs01789413 tanimoto score: 0.88	MMs01789412 tanimoto score: 0.88
MMs01797569 tanimoto score: 0.88	MMs01787938 tanimoto score: 0.88	MMs01787181 tanimoto score: 0.88	MMs01788136 tanimoto score: 0.88
MMs01787177 tanimoto score: 0.88	MMs01787175 tanimoto score: 0.88	MMs01787179 tanimoto score: 0.88	MMs01788918 tanimoto score: 0.88

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