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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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MMs00008668 tanimoto score: 0.82	MMs02198830 tanimoto score: 0.82	MMs03384235 tanimoto score: 0.82	MMs03306171 tanimoto score: 0.82
MMs02439950 tanimoto score: 0.82	MMs02314765 tanimoto score: 0.82	MMs02212648 tanimoto score: 0.82	MMs02473253 tanimoto score: 0.82
MMs02210912 tanimoto score: 0.82	MMs03524877 tanimoto score: 0.82	MMs00180821 tanimoto score: 0.81	MMs00180820 tanimoto score: 0.81
MMs02257141 tanimoto score: 0.81	MMs02103907 tanimoto score: 0.81	MMs02199035 tanimoto score: 0.81	MMs02364538 tanimoto score: 0.81
MMs02819149 tanimoto score: 0.81	MMs02746622 tanimoto score: 0.81	MMs02468262 tanimoto score: 0.81	MMs00494214 tanimoto score: 0.81

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