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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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MMs01728304 tanimoto score: 0.78	MMs02543985 tanimoto score: 0.78	MMs01415727 tanimoto score: 0.78	MMs00010986 tanimoto score: 0.78
MMs03245944 tanimoto score: 0.78	MMs00008423 tanimoto score: 0.78	MMs02905934 tanimoto score: 0.78	MMs01277906 tanimoto score: 0.78
MMs01242904 tanimoto score: 0.78	MMs02845252 tanimoto score: 0.78	MMs03399660 tanimoto score: 0.78	MMs01230182 tanimoto score: 0.77
MMs02393700 tanimoto score: 0.77	MMs01228416 tanimoto score: 0.77	MMs02344128 tanimoto score: 0.77	MMs02293004 tanimoto score: 0.77
MMs02829636 tanimoto score: 0.77	MMs02793007 tanimoto score: 0.77	MMs02677402 tanimoto score: 0.77	MMs02656468 tanimoto score: 0.77

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