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ligand: URA Name: URACIL SMILES: C1=CNC(=O)NC1=O

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

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MMs01229872 tanimoto score: 0.87	MMs00008218 tanimoto score: 0.87	MMs00108294 tanimoto score: 0.87	MMs00494214 tanimoto score: 0.87
MMs02857293 tanimoto score: 0.87	MMs02895840 tanimoto score: 0.87	MMs02614099 tanimoto score: 0.87	MMs00004988 tanimoto score: 0.87
MMs01794526 tanimoto score: 0.86	MMs03204668 tanimoto score: 0.86	MMs02364063 tanimoto score: 0.86	MMs02331215 tanimoto score: 0.86
MMs00286403 tanimoto score: 0.85	MMs00742047 tanimoto score: 0.85	MMs00008784 tanimoto score: 0.85	MMs01229901 tanimoto score: 0.85
MMs00008690 tanimoto score: 0.85	MMs00502298 tanimoto score: 0.85	MMs02656463 tanimoto score: 0.85	MMs02314765 tanimoto score: 0.85

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