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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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MMs02331812 tanimoto score: 0.72	MMs03953118 tanimoto score: 0.72	MMs00281617 tanimoto score: 0.72	MMs00533786 tanimoto score: 0.72
MMs02247128 tanimoto score: 0.72	MMs02380535 tanimoto score: 0.72	MMs02845237 tanimoto score: 0.72	MMs02460066 tanimoto score: 0.72
MMs02435875 tanimoto score: 0.72	MMs00281616 tanimoto score: 0.72	MMs00702606 tanimoto score: 0.72	MMs02327854 tanimoto score: 0.72
MMs02543985 tanimoto score: 0.72	MMs00255511 tanimoto score: 0.72	MMs00255055 tanimoto score: 0.72	MMs02253664 tanimoto score: 0.72
MMs02327072 tanimoto score: 0.72	MMs02880933 tanimoto score: 0.72	MMs00544015 tanimoto score: 0.72	MMs03765327 tanimoto score: 0.72

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