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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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MMs02656459 tanimoto score: 0.73	MMs02656460 tanimoto score: 0.73	MMs00494504 tanimoto score: 0.73	MMs02664783 tanimoto score: 0.73
MMs02814806 tanimoto score: 0.73	MMs02817918 tanimoto score: 0.73	MMs02845252 tanimoto score: 0.73	MMs00242185 tanimoto score: 0.73
MMs00233152 tanimoto score: 0.73	MMs02990008 tanimoto score: 0.73	MMs03022323 tanimoto score: 0.73	MMs03025457 tanimoto score: 0.73
MMs03083845 tanimoto score: 0.73	MMs03202961 tanimoto score: 0.73	MMs00005490 tanimoto score: 0.73	MMs03203968 tanimoto score: 0.73
MMs03221460 tanimoto score: 0.73	MMs03222684 tanimoto score: 0.73	MMs03233459 tanimoto score: 0.73	MMs03260675 tanimoto score: 0.73

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