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ligand: TDR Name: THYMINE SMILES: CC1=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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MMs02362162 tanimoto score: 0.78	MMs02310155 tanimoto score: 0.78	MMs02362164 tanimoto score: 0.78	MMs02857319 tanimoto score: 0.78
MMs02396103 tanimoto score: 0.78	MMs02110626 tanimoto score: 0.78	MMs02629763 tanimoto score: 0.78	MMs02361994 tanimoto score: 0.78
MMs02857293 tanimoto score: 0.78	MMs02293219 tanimoto score: 0.78	MMs02293628 tanimoto score: 0.78	MMs02259165 tanimoto score: 0.78
MMs02817554 tanimoto score: 0.78	MMs02104582 tanimoto score: 0.78	MMs02753204 tanimoto score: 0.78	MMs02230363 tanimoto score: 0.78
MMs01229871 tanimoto score: 0.78	MMs01228416 tanimoto score: 0.78	MMs02614099 tanimoto score: 0.78	MMs01081409 tanimoto score: 0.78

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