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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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MMs02247349 tanimoto score: 0.77	MMs01405868 tanimoto score: 0.77	MMs02312951 tanimoto score: 0.76	MMs02392089 tanimoto score: 0.76
MMs03203437 tanimoto score: 0.75	MMs02745993 tanimoto score: 0.75	MMs01771811 tanimoto score: 0.75	MMs02894671 tanimoto score: 0.75
MMs03741444 tanimoto score: 0.75	MMs00117291 tanimoto score: 0.75	MMs02269420 tanimoto score: 0.75	MMs02630011 tanimoto score: 0.75
MMs02264320 tanimoto score: 0.75	MMs02676068 tanimoto score: 0.75	MMs02745990 tanimoto score: 0.75	MMs03860101 tanimoto score: 0.74
MMs02347799 tanimoto score: 0.74	MMs02218552 tanimoto score: 0.74	MMs02366848 tanimoto score: 0.74	MMs02287072 tanimoto score: 0.74

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