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 21 - 40 of 49596

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MMs00463801 tanimoto score: 0.89	MMs00463669 tanimoto score: 0.89	MMs01957983 tanimoto score: 0.89	MMs00463670 tanimoto score: 0.89
MMs01957984 tanimoto score: 0.89	MMs01746309 tanimoto score: 0.89	MMs01936067 tanimoto score: 0.89	MMs01929349 tanimoto score: 0.89
MMs01941479 tanimoto score: 0.89	MMs03151516 tanimoto score: 0.89	MMs01737097 tanimoto score: 0.89	MMs01746311 tanimoto score: 0.89
MMs01942458 tanimoto score: 0.89	MMs01942401 tanimoto score: 0.89	MMs01942404 tanimoto score: 0.89	MMs01936242 tanimoto score: 0.88
MMs00466768 tanimoto score: 0.88	MMs00466690 tanimoto score: 0.88	MMs01797569 tanimoto score: 0.88	MMs01789413 tanimoto score: 0.88

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