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ligand: URC Name: URIC ACID SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

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

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MMs03923346 tanimoto score: 0.82	MMs00018266 tanimoto score: 0.81	MMs02214802 tanimoto score: 0.81	MMs00056739 tanimoto score: 0.81
MMs03536838 tanimoto score: 0.81	MMs03832714 tanimoto score: 0.8	MMs03207024 tanimoto score: 0.8	MMs03830779 tanimoto score: 0.8
MMs02250802 tanimoto score: 0.8	MMs03207023 tanimoto score: 0.79	MMs02247334 tanimoto score: 0.78	MMs02221643 tanimoto score: 0.78
MMs00122345 tanimoto score: 0.78	MMs02745986 tanimoto score: 0.78	MMs00122344 tanimoto score: 0.78	MMs02992250 tanimoto score: 0.78
MMs02286968 tanimoto score: 0.78	MMs02288480 tanimoto score: 0.78	MMs03321567 tanimoto score: 0.77	MMs00060821 tanimoto score: 0.77

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