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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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MMs02257141 tanimoto score: 0.81	MMs03400357 tanimoto score: 0.81	MMs00089813 tanimoto score: 0.81	MMs01230176 tanimoto score: 0.81
MMs02468262 tanimoto score: 0.81	MMs02318335 tanimoto score: 0.81	MMs02470582 tanimoto score: 0.81	MMs03203305 tanimoto score: 0.81
MMs00812122 tanimoto score: 0.81	MMs01243438 tanimoto score: 0.81	MMs02222006 tanimoto score: 0.81	MMs02322106 tanimoto score: 0.81
MMs02376339 tanimoto score: 0.81	MMs02819149 tanimoto score: 0.81	MMs02103907 tanimoto score: 0.81	MMs02279073 tanimoto score: 0.81
MMs02860163 tanimoto score: 0.81	MMs02364537 tanimoto score: 0.8	MMs01270789 tanimoto score: 0.8	MMs02364063 tanimoto score: 0.8

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