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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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MMs03189426 tanimoto score: 0.8	MMs02192790 tanimoto score: 0.8	MMs00533777 tanimoto score: 0.79	MMs02285934 tanimoto score: 0.79
MMs02402613 tanimoto score: 0.79	MMs00119589 tanimoto score: 0.79	MMs02439952 tanimoto score: 0.79	MMs00502298 tanimoto score: 0.79
MMs00108293 tanimoto score: 0.79	MMs00046187 tanimoto score: 0.79	MMs02279075 tanimoto score: 0.79	MMs00008690 tanimoto score: 0.79
MMs00477605 tanimoto score: 0.79	MMs00445731 tanimoto score: 0.79	MMs00376398 tanimoto score: 0.79	MMs02276529 tanimoto score: 0.79
MMs00089812 tanimoto score: 0.79	MMs00008316 tanimoto score: 0.79	MMs00089811 tanimoto score: 0.79	MMs02881770 tanimoto score: 0.79

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