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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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MMs01225503 tanimoto score: 0.7	MMs01224925 tanimoto score: 0.7	MMs01223625 tanimoto score: 0.7	MMs01222315 tanimoto score: 0.7
MMs00117904 tanimoto score: 0.7	MMs00998281 tanimoto score: 0.7	MMs00995304 tanimoto score: 0.7	MMs00936947 tanimoto score: 0.7
MMs00872755 tanimoto score: 0.7	MMs00872754 tanimoto score: 0.7	MMs00844208 tanimoto score: 0.7	MMs00833239 tanimoto score: 0.7
MMs00760834 tanimoto score: 0.7	MMs00760572 tanimoto score: 0.7	MMs00748487 tanimoto score: 0.7	MMs00732272 tanimoto score: 0.7
MMs00731432 tanimoto score: 0.7	MMs00729749 tanimoto score: 0.7	MMs00096102 tanimoto score: 0.7	MMs00717895 tanimoto score: 0.7

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