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ligand: TDR Name: THYMINE SMILES: CC1=CNC(=O)NC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00005548 tanimoto score: 1	MMs02656511 tanimoto score: 0.96	MMs02368269 tanimoto score: 0.95	MMs01728304 tanimoto score: 0.94
MMs02175670 tanimoto score: 0.94	MMs02246400 tanimoto score: 0.93	MMs02326984 tanimoto score: 0.93	MMs02259186 tanimoto score: 0.93
MMs02626640 tanimoto score: 0.93	MMs02340316 tanimoto score: 0.91	MMs02645492 tanimoto score: 0.91	MMs00020976 tanimoto score: 0.91
MMs00489760 tanimoto score: 0.91	MMs02326906 tanimoto score: 0.91	MMs02253663 tanimoto score: 0.91	MMs02435873 tanimoto score: 0.9
MMs02212889 tanimoto score: 0.89	MMs02310348 tanimoto score: 0.89	MMs02645173 tanimoto score: 0.89	MMs02293217 tanimoto score: 0.89

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