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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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MMs03692696 tanimoto score: 0.71	MMs03692702 tanimoto score: 0.71	MMs02327123 tanimoto score: 0.71	MMs02327815 tanimoto score: 0.71
MMs03760348 tanimoto score: 0.71	MMs02331812 tanimoto score: 0.71	MMs02259180 tanimoto score: 0.71	MMs02359843 tanimoto score: 0.71
MMs02257571 tanimoto score: 0.71	MMs02361984 tanimoto score: 0.71	MMs02257314 tanimoto score: 0.71	MMs02364360 tanimoto score: 0.71
MMs02251842 tanimoto score: 0.71	MMs02230328 tanimoto score: 0.71	MMs02228227 tanimoto score: 0.71	MMs02402613 tanimoto score: 0.71
MMs02413736 tanimoto score: 0.71	MMs02416545 tanimoto score: 0.71	MMs02219280 tanimoto score: 0.71	MMs02475488 tanimoto score: 0.71

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