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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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MMs03765277 tanimoto score: 0.72	MMs02327065 tanimoto score: 0.72	MMs03672248 tanimoto score: 0.72	MMs03781497 tanimoto score: 0.72
MMs00328951 tanimoto score: 0.72	MMs02513864 tanimoto score: 0.72	MMs02254395 tanimoto score: 0.72	MMs03524894 tanimoto score: 0.72
MMs02319457 tanimoto score: 0.72	MMs03524893 tanimoto score: 0.72	MMs01677991 tanimoto score: 0.72	MMs03524887 tanimoto score: 0.72
MMs00328633 tanimoto score: 0.72	MMs01691369 tanimoto score: 0.72	MMs03524886 tanimoto score: 0.72	MMs03003291 tanimoto score: 0.72
MMs03003292 tanimoto score: 0.72	MMs01895020 tanimoto score: 0.71	MMs01998559 tanimoto score: 0.71	MMs01902662 tanimoto score: 0.71

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