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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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MMs02319162 tanimoto score: 0.78	MMs02209106 tanimoto score: 0.78	MMs02271898 tanimoto score: 0.77	MMs02260277 tanimoto score: 0.77
MMs00009499 tanimoto score: 0.77	MMs00180808 tanimoto score: 0.77	MMs00180809 tanimoto score: 0.77	MMs03025460 tanimoto score: 0.77
MMs03025456 tanimoto score: 0.77	MMs02677402 tanimoto score: 0.77	MMs02656464 tanimoto score: 0.77	MMs00527422 tanimoto score: 0.77
MMs02362050 tanimoto score: 0.77	MMs00527421 tanimoto score: 0.77	MMs00118151 tanimoto score: 0.77	MMs02564217 tanimoto score: 0.77
MMs02295860 tanimoto score: 0.77	MMs00495746 tanimoto score: 0.77	MMs00494874 tanimoto score: 0.77	MMs02453638 tanimoto score: 0.77

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