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ligand: 3BC SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4) C(=O)N(C)C)C

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

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MMs02284896 tanimoto score: 0.82	MMs03115922 tanimoto score: 0.82	MMs03608611 tanimoto score: 0.82	MMs03115920 tanimoto score: 0.82
MMs01959797 tanimoto score: 0.82	MMs03608601 tanimoto score: 0.82	MMs02284895 tanimoto score: 0.82	MMs00473772 tanimoto score: 0.82
MMs00473162 tanimoto score: 0.82	MMs02284894 tanimoto score: 0.82	MMs02629371 tanimoto score: 0.82	MMs03115923 tanimoto score: 0.82
MMs01936512 tanimoto score: 0.82	MMs02284897 tanimoto score: 0.82	MMs00473146 tanimoto score: 0.82	MMs00445583 tanimoto score: 0.82
MMs00473547 tanimoto score: 0.82	MMs02284617 tanimoto score: 0.81	MMs00071543 tanimoto score: 0.81	MMs00474205 tanimoto score: 0.81

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