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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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MMs02881768 tanimoto score: 0.74	MMs03570626 tanimoto score: 0.74	MMs02880930 tanimoto score: 0.74	MMs01896730 tanimoto score: 0.74
MMs01998545 tanimoto score: 0.73	MMs02222517 tanimoto score: 0.73	MMs01979018 tanimoto score: 0.73	MMs02252994 tanimoto score: 0.73
MMs02259233 tanimoto score: 0.73	MMs02260276 tanimoto score: 0.73	MMs02275189 tanimoto score: 0.73	MMs01896304 tanimoto score: 0.73
MMs01895572 tanimoto score: 0.73	MMs01870958 tanimoto score: 0.73	MMs02313240 tanimoto score: 0.73	MMs01834495 tanimoto score: 0.73
MMs02327077 tanimoto score: 0.73	MMs02327814 tanimoto score: 0.73	MMs02327819 tanimoto score: 0.73	MMs02327820 tanimoto score: 0.73

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