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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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MMs00460642 tanimoto score: 0.84	MMs00560475 tanimoto score: 0.84	MMs00515736 tanimoto score: 0.84	MMs00467397 tanimoto score: 0.84
MMs01941675 tanimoto score: 0.84	MMs01941934 tanimoto score: 0.84	MMs00467273 tanimoto score: 0.84	MMs00467274 tanimoto score: 0.84
MMs00467113 tanimoto score: 0.84	MMs00467044 tanimoto score: 0.84	MMs00467396 tanimoto score: 0.84	MMs00460579 tanimoto score: 0.84
MMs00560652 tanimoto score: 0.84	MMs01787677 tanimoto score: 0.84	MMs00162885 tanimoto score: 0.84	MMs01787538 tanimoto score: 0.84
MMs00419449 tanimoto score: 0.84	MMs00085267 tanimoto score: 0.84	MMs01787472 tanimoto score: 0.84	MMs00085266 tanimoto score: 0.84

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