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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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MMs02337867 tanimoto score: 0.73	MMs02359320 tanimoto score: 0.73	MMs03781504 tanimoto score: 0.73	MMs01291690 tanimoto score: 0.73
MMs02364364 tanimoto score: 0.73	MMs02364549 tanimoto score: 0.73	MMs01242904 tanimoto score: 0.73	MMs02374252 tanimoto score: 0.73
MMs02374527 tanimoto score: 0.73	MMs02374528 tanimoto score: 0.73	MMs01242208 tanimoto score: 0.73	MMs02388031 tanimoto score: 0.73
MMs02404062 tanimoto score: 0.73	MMs02416665 tanimoto score: 0.73	MMs02435877 tanimoto score: 0.73	MMs00532192 tanimoto score: 0.73
MMs00532191 tanimoto score: 0.73	MMs00498162 tanimoto score: 0.73	MMs00498161 tanimoto score: 0.73	MMs00494505 tanimoto score: 0.73

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