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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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MMs00337760 tanimoto score: 0.81	MMs02509291 tanimoto score: 0.81	MMs00032497 tanimoto score: 0.81	MMs00337778 tanimoto score: 0.81
MMs00400765 tanimoto score: 0.81	MMs00484766 tanimoto score: 0.81	MMs00485043 tanimoto score: 0.81	MMs02509289 tanimoto score: 0.81
MMs00484281 tanimoto score: 0.81	MMs02509275 tanimoto score: 0.81	MMs00400763 tanimoto score: 0.81	MMs02509285 tanimoto score: 0.81
MMs02509269 tanimoto score: 0.81	MMs02509271 tanimoto score: 0.81	MMs00337750 tanimoto score: 0.81	MMs00400764 tanimoto score: 0.81
MMs00322035 tanimoto score: 0.81	MMs02509273 tanimoto score: 0.81	MMs02509287 tanimoto score: 0.81	MMs02506889 tanimoto score: 0.81

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