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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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MMs02245727 tanimoto score: 0.72	MMs00532212 tanimoto score: 0.72	MMs00532213 tanimoto score: 0.72	MMs02093468 tanimoto score: 0.72
MMs02903664 tanimoto score: 0.72	MMs00286039 tanimoto score: 0.72	MMs00098847 tanimoto score: 0.72	MMs00731753 tanimoto score: 0.72
MMs02327853 tanimoto score: 0.72	MMs02267873 tanimoto score: 0.72	MMs02656484 tanimoto score: 0.72	MMs00242185 tanimoto score: 0.72
MMs02364537 tanimoto score: 0.72	MMs00844771 tanimoto score: 0.72	MMs02889396 tanimoto score: 0.72	MMs02005199 tanimoto score: 0.72
MMs02005198 tanimoto score: 0.72	MMs02327105 tanimoto score: 0.72	MMs00883302 tanimoto score: 0.72	MMs00435033 tanimoto score: 0.72

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