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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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MMs02502803 tanimoto score: 0.71	MMs02560100 tanimoto score: 0.71	MMs02567192 tanimoto score: 0.71	MMs02567194 tanimoto score: 0.71
MMs02176327 tanimoto score: 0.71	MMs02175571 tanimoto score: 0.71	MMs02138372 tanimoto score: 0.71	MMs02114003 tanimoto score: 0.71
MMs02095745 tanimoto score: 0.71	MMs02003768 tanimoto score: 0.71	MMs02675587 tanimoto score: 0.71	MMs02676542 tanimoto score: 0.71
MMs01999682 tanimoto score: 0.71	MMs02692219 tanimoto score: 0.71	MMs01998581 tanimoto score: 0.71	MMs01824509 tanimoto score: 0.71
MMs02817197 tanimoto score: 0.71	MMs01788751 tanimoto score: 0.71	MMs02880933 tanimoto score: 0.71	MMs02884602 tanimoto score: 0.71

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