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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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MMs02768284 tanimoto score: 0.81	MMs03570042 tanimoto score: 0.81	MMs02626335 tanimoto score: 0.81	MMs02629763 tanimoto score: 0.81
MMs02362030 tanimoto score: 0.81	MMs03025461 tanimoto score: 0.81	MMs02645492 tanimoto score: 0.81	MMs00351302 tanimoto score: 0.81
MMs03025457 tanimoto score: 0.81	MMs02318335 tanimoto score: 0.81	MMs02614097 tanimoto score: 0.81	MMs02814806 tanimoto score: 0.81
MMs03400357 tanimoto score: 0.81	MMs03484036 tanimoto score: 0.81	MMs03233518 tanimoto score: 0.8	MMs02979771 tanimoto score: 0.8
MMs02815838 tanimoto score: 0.8	MMs02260694 tanimoto score: 0.8	MMs01346348 tanimoto score: 0.8	MMs00044129 tanimoto score: 0.8

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