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ligand: BZD SMILES: c1ccc(cc1)C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

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

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MMs00031272 tanimoto score: 0.79	MMs02390397 tanimoto score: 0.79	MMs03129852 tanimoto score: 0.79	MMs03129851 tanimoto score: 0.79
MMs03129850 tanimoto score: 0.79	MMs02482844 tanimoto score: 0.79	MMs00154051 tanimoto score: 0.79	MMs00154050 tanimoto score: 0.79
MMs00296862 tanimoto score: 0.79	MMs00154048 tanimoto score: 0.79	MMs00031236 tanimoto score: 0.79	MMs00154049 tanimoto score: 0.79
MMs02482845 tanimoto score: 0.79	MMs01987506 tanimoto score: 0.79	MMs02482846 tanimoto score: 0.79	MMs00296860 tanimoto score: 0.79
MMs00026713 tanimoto score: 0.79	MMs02093514 tanimoto score: 0.79	MMs01876517 tanimoto score: 0.79	MMs02412396 tanimoto score: 0.79

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