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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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MMs01226350 tanimoto score: 0.76	MMs02286620 tanimoto score: 0.76	MMs00460163 tanimoto score: 0.76	MMs00122149 tanimoto score: 0.76
MMs00122148 tanimoto score: 0.76	MMs00616979 tanimoto score: 0.76	MMs00616978 tanimoto score: 0.76	MMs02253824 tanimoto score: 0.76
MMs03134881 tanimoto score: 0.76	MMs02241214 tanimoto score: 0.76	MMs00117669 tanimoto score: 0.76	MMs03134879 tanimoto score: 0.76
MMs00117668 tanimoto score: 0.76	MMs03134880 tanimoto score: 0.76	MMs02231335 tanimoto score: 0.76	MMs02467461 tanimoto score: 0.76
MMs02467462 tanimoto score: 0.76	MMs02229101 tanimoto score: 0.76	MMs02229099 tanimoto score: 0.76	MMs02467463 tanimoto score: 0.76

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