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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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MMs01859480 tanimoto score: 0.7	MMs01859481 tanimoto score: 0.7	MMs00697024 tanimoto score: 0.7	MMs03448163 tanimoto score: 0.7
MMs00657514 tanimoto score: 0.7	MMs00648051 tanimoto score: 0.7	MMs01860332 tanimoto score: 0.7	MMs01860333 tanimoto score: 0.7
MMs01861692 tanimoto score: 0.7	MMs01861693 tanimoto score: 0.7	MMs01862878 tanimoto score: 0.7	MMs01862879 tanimoto score: 0.7
MMs01865690 tanimoto score: 0.7	MMs01865691 tanimoto score: 0.7	MMs01869889 tanimoto score: 0.7	MMs01883126 tanimoto score: 0.7
MMs01890871 tanimoto score: 0.7	MMs00648050 tanimoto score: 0.7	MMs03448173 tanimoto score: 0.7	MMs01922754 tanimoto score: 0.7

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