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ligand: TPW Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-METHYLTHIOPHEN-2-YL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(csc1CCOP(=O)(O)OP(=O)(O)O)Cc2cnc(nc2N)C

[show PDB table]

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

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MMs01985765 tanimoto score: 0.7	MMs01985766 tanimoto score: 0.7	MMs01985767 tanimoto score: 0.7	MMs01985768 tanimoto score: 0.7
MMs03452798 tanimoto score: 0.7	MMs01991422 tanimoto score: 0.7	MMs03452800 tanimoto score: 0.7	MMs00637720 tanimoto score: 0.7
MMs01855858 tanimoto score: 0.7	MMs01855857 tanimoto score: 0.7	MMs01855675 tanimoto score: 0.7	MMs02093381 tanimoto score: 0.7
MMs01855674 tanimoto score: 0.7	MMs02098245 tanimoto score: 0.7	MMs03813608 tanimoto score: 0.7	MMs03476022 tanimoto score: 0.7
MMs01853368 tanimoto score: 0.7	MMs01852283 tanimoto score: 0.7	MMs00637719 tanimoto score: 0.7	MMs01852282 tanimoto score: 0.7

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