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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

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

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MMs01794992 tanimoto score: 0.86	MMs01795035 tanimoto score: 0.86	MMs01791983 tanimoto score: 0.86	MMs01793992 tanimoto score: 0.86
MMs01796493 tanimoto score: 0.86	MMs00466401 tanimoto score: 0.86	MMs00447745 tanimoto score: 0.86	MMs01791850 tanimoto score: 0.86
MMs01797121 tanimoto score: 0.86	MMs01879460 tanimoto score: 0.86	MMs00463397 tanimoto score: 0.86	MMs00468304 tanimoto score: 0.86
MMs00938134 tanimoto score: 0.86	MMs00938135 tanimoto score: 0.86	MMs01790479 tanimoto score: 0.86	MMs00450445 tanimoto score: 0.86
MMs00450443 tanimoto score: 0.86	MMs01790202 tanimoto score: 0.86	MMs00461435 tanimoto score: 0.86	MMs00450444 tanimoto score: 0.86

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