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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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MMs02327103 tanimoto score: 0.77	MMs02419802 tanimoto score: 0.77	MMs03025460 tanimoto score: 0.77	MMs00554704 tanimoto score: 0.76
MMs02997304 tanimoto score: 0.76	MMs02180256 tanimoto score: 0.76	MMs00539424 tanimoto score: 0.76	MMs00049440 tanimoto score: 0.76
MMs02997305 tanimoto score: 0.76	MMs02614097 tanimoto score: 0.76	MMs02121114 tanimoto score: 0.76	MMs02609267 tanimoto score: 0.76
MMs02902208 tanimoto score: 0.76	MMs02112692 tanimoto score: 0.76	MMs02110921 tanimoto score: 0.76	MMs02494842 tanimoto score: 0.76
MMs02257313 tanimoto score: 0.76	MMs02279074 tanimoto score: 0.76	MMs00103600 tanimoto score: 0.76	MMs02280440 tanimoto score: 0.76

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