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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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MMs03819234 tanimoto score: 0.79	MMs02280700 tanimoto score: 0.78	MMs03131757 tanimoto score: 0.78	MMs00765805 tanimoto score: 0.78
MMs02280698 tanimoto score: 0.78	MMs03131758 tanimoto score: 0.78	MMs00765894 tanimoto score: 0.78	MMs00476636 tanimoto score: 0.78
MMs00765803 tanimoto score: 0.78	MMs03131759 tanimoto score: 0.78	MMs00745045 tanimoto score: 0.78	MMs00745041 tanimoto score: 0.78
MMs00476632 tanimoto score: 0.78	MMs00745043 tanimoto score: 0.78	MMs00476634 tanimoto score: 0.78	MMs00745039 tanimoto score: 0.78
MMs02258919 tanimoto score: 0.78	MMs02258920 tanimoto score: 0.78	MMs02258921 tanimoto score: 0.78	MMs02257899 tanimoto score: 0.78

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