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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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MMs02327054 tanimoto score: 0.71	MMs02900910 tanimoto score: 0.71	MMs02172974 tanimoto score: 0.71	MMs02175993 tanimoto score: 0.71
MMs03937499 tanimoto score: 0.71	MMs03939742 tanimoto score: 0.71	MMs01863248 tanimoto score: 0.71	MMs03095211 tanimoto score: 0.71
MMs03095389 tanimoto score: 0.71	MMs02306260 tanimoto score: 0.71	MMs02217062 tanimoto score: 0.71	MMs02218256 tanimoto score: 0.71
MMs03203293 tanimoto score: 0.71	MMs00093012 tanimoto score: 0.71	MMs01894955 tanimoto score: 0.71	MMs01949608 tanimoto score: 0.71
MMs02304884 tanimoto score: 0.71	MMs02303318 tanimoto score: 0.71	MMs00089806 tanimoto score: 0.71	MMs02295859 tanimoto score: 0.71

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