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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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MMs02297993 tanimoto score: 0.72	MMs02214032 tanimoto score: 0.72	MMs02327061 tanimoto score: 0.72	MMs02560150 tanimoto score: 0.72
MMs02905929 tanimoto score: 0.72	MMs02310536 tanimoto score: 0.72	MMs02807874 tanimoto score: 0.72	MMs02567191 tanimoto score: 0.72
MMs02807875 tanimoto score: 0.72	MMs02905928 tanimoto score: 0.72	MMs02327117 tanimoto score: 0.72	MMs03333021 tanimoto score: 0.72
MMs02814470 tanimoto score: 0.72	MMs02905927 tanimoto score: 0.72	MMs00093660 tanimoto score: 0.72	MMs03371873 tanimoto score: 0.72
MMs01725714 tanimoto score: 0.72	MMs00286038 tanimoto score: 0.72	MMs02269418 tanimoto score: 0.71	MMs00049705 tanimoto score: 0.71

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