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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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MMs00508399 tanimoto score: 0.84	MMs01874033 tanimoto score: 0.84	MMs01873380 tanimoto score: 0.84	MMs02700725 tanimoto score: 0.84
MMs00737089 tanimoto score: 0.84	MMs01065122 tanimoto score: 0.84	MMs00156955 tanimoto score: 0.84	MMs01067419 tanimoto score: 0.84
MMs00156954 tanimoto score: 0.84	MMs00156953 tanimoto score: 0.84	MMs01067420 tanimoto score: 0.84	MMs00156952 tanimoto score: 0.84
MMs01764247 tanimoto score: 0.84	MMs02518137 tanimoto score: 0.84	MMs02518138 tanimoto score: 0.84	MMs00466402 tanimoto score: 0.84
MMs02518139 tanimoto score: 0.84	MMs00176961 tanimoto score: 0.84	MMs02512336 tanimoto score: 0.84	MMs02512373 tanimoto score: 0.84

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