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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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MMs00616978 tanimoto score: 0.76	MMs00264374 tanimoto score: 0.76	MMs01226349 tanimoto score: 0.76	MMs00254846 tanimoto score: 0.76
MMs01737073 tanimoto score: 0.76	MMs02513290 tanimoto score: 0.76	MMs01226350 tanimoto score: 0.76	MMs03618312 tanimoto score: 0.76
MMs02286620 tanimoto score: 0.76	MMs02307947 tanimoto score: 0.76	MMs03134880 tanimoto score: 0.76	MMs03134881 tanimoto score: 0.76
MMs00026194 tanimoto score: 0.76	MMs02314131 tanimoto score: 0.76	MMs00182060 tanimoto score: 0.76	MMs00175927 tanimoto score: 0.76
MMs00175926 tanimoto score: 0.76	MMs02467462 tanimoto score: 0.76	MMs02467463 tanimoto score: 0.76	MMs02253824 tanimoto score: 0.76

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