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ligand: MMI Name: N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL- 8-OXO-OCT-4-YL]-(4S,7S)-4-ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE SMILES: C C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NCc1ccccc1)O)NC(=O)C2CC(=O)NCCCCCCOC(=O)NC(C(=O)N2)C(C)C

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

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MMs02503611 tanimoto score: 0.82	MMs03868273 tanimoto score: 0.82	MMs02514509 tanimoto score: 0.82	MMs02514499 tanimoto score: 0.82
MMs02514503 tanimoto score: 0.82	MMs02514505 tanimoto score: 0.82	MMs01087609 tanimoto score: 0.82	MMs00009112 tanimoto score: 0.82
MMs01087610 tanimoto score: 0.82	MMs00483316 tanimoto score: 0.82	MMs01087611 tanimoto score: 0.82	MMs00049433 tanimoto score: 0.82
MMs00049434 tanimoto score: 0.82	MMs02514501 tanimoto score: 0.82	MMs00008993 tanimoto score: 0.82	MMs01087612 tanimoto score: 0.82
MMs03481375 tanimoto score: 0.82	MMs02514511 tanimoto score: 0.82	MMs02472469 tanimoto score: 0.81	MMs00485311 tanimoto score: 0.81

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