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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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MMs01875890 tanimoto score: 0.86	MMs01787209 tanimoto score: 0.86	MMs01879460 tanimoto score: 0.86	MMs01880629 tanimoto score: 0.86
MMs02505739 tanimoto score: 0.86	MMs01787471 tanimoto score: 0.86	MMs00451619 tanimoto score: 0.86	MMs01787628 tanimoto score: 0.86
MMs01875884 tanimoto score: 0.86	MMs00088023 tanimoto score: 0.86	MMs01870076 tanimoto score: 0.86	MMs01875886 tanimoto score: 0.86
MMs00518266 tanimoto score: 0.86	MMs01787056 tanimoto score: 0.86	MMs00450442 tanimoto score: 0.86	MMs01870075 tanimoto score: 0.86
MMs01875888 tanimoto score: 0.86	MMs01880693 tanimoto score: 0.86	MMs02140892 tanimoto score: 0.86	MMs03963045 tanimoto score: 0.86

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