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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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MMs02189625 tanimoto score: 0.83	MMs02189619 tanimoto score: 0.83	MMs01087620 tanimoto score: 0.83	MMs00484503 tanimoto score: 0.83
MMs02506896 tanimoto score: 0.83	MMs02514499 tanimoto score: 0.82	MMs00366232 tanimoto score: 0.82	MMs00049435 tanimoto score: 0.82
MMs00483316 tanimoto score: 0.82	MMs02514501 tanimoto score: 0.82	MMs00049433 tanimoto score: 0.82	MMs02503616 tanimoto score: 0.82
MMs00049434 tanimoto score: 0.82	MMs02503615 tanimoto score: 0.82	MMs02514503 tanimoto score: 0.82	MMs02221859 tanimoto score: 0.82
MMs02218885 tanimoto score: 0.82	MMs02503611 tanimoto score: 0.82	MMs00366236 tanimoto score: 0.82	MMs01087612 tanimoto score: 0.82

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