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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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MMs02881770 tanimoto score: 0.79	MMs00089811 tanimoto score: 0.79	MMs02439952 tanimoto score: 0.79	MMs01356463 tanimoto score: 0.79
MMs02092930 tanimoto score: 0.79	MMs00376398 tanimoto score: 0.79	MMs02402613 tanimoto score: 0.79	MMs02279075 tanimoto score: 0.79
MMs02359843 tanimoto score: 0.79	MMs01229901 tanimoto score: 0.79	MMs02276529 tanimoto score: 0.79	MMs02676362 tanimoto score: 0.79
MMs01229865 tanimoto score: 0.79	MMs01085142 tanimoto score: 0.79	MMs02285934 tanimoto score: 0.79	MMs00742047 tanimoto score: 0.79
MMs00010145 tanimoto score: 0.79	MMs02146213 tanimoto score: 0.78	MMs02380205 tanimoto score: 0.78	MMs00049408 tanimoto score: 0.78

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