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ligand: 075 SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc 6CC5O)C

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

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MMs00028398 tanimoto score: 0.78	MMs00028400 tanimoto score: 0.78	MMs02743536 tanimoto score: 0.78	MMs02743537 tanimoto score: 0.78
MMs03723302 tanimoto score: 0.78	MMs02743534 tanimoto score: 0.78	MMs00028408 tanimoto score: 0.77	MMs02743521 tanimoto score: 0.77
MMs02743518 tanimoto score: 0.77	MMs00028409 tanimoto score: 0.77	MMs02743519 tanimoto score: 0.77	MMs02743520 tanimoto score: 0.77
MMs02743511 tanimoto score: 0.77	MMs02530744 tanimoto score: 0.77	MMs02530743 tanimoto score: 0.77	MMs02743510 tanimoto score: 0.77
MMs02743512 tanimoto score: 0.77	MMs01816388 tanimoto score: 0.77	MMs01816387 tanimoto score: 0.77	MMs01958708 tanimoto score: 0.77

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