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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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MMs03319594 tanimoto score: 0.73	MMs00075759 tanimoto score: 0.73	MMs03502777 tanimoto score: 0.73	MMs03507063 tanimoto score: 0.73
MMs03779510 tanimoto score: 0.73	MMs03781477 tanimoto score: 0.73	MMs03781491 tanimoto score: 0.73	MMs02146212 tanimoto score: 0.73
MMs02145737 tanimoto score: 0.73	MMs02218722 tanimoto score: 0.73	MMs02501249 tanimoto score: 0.72	MMs03023894 tanimoto score: 0.72
MMs02393700 tanimoto score: 0.72	MMs03781500 tanimoto score: 0.72	MMs02316271 tanimoto score: 0.72	MMs01341869 tanimoto score: 0.72
MMs02260694 tanimoto score: 0.72	MMs02406957 tanimoto score: 0.72	MMs03484036 tanimoto score: 0.72	MMs02274672 tanimoto score: 0.72

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