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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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MMs01341162 tanimoto score: 0.72	MMs00700036 tanimoto score: 0.72	MMs00115195 tanimoto score: 0.72	MMs01360636 tanimoto score: 0.72
MMs02597072 tanimoto score: 0.72	MMs00700035 tanimoto score: 0.72	MMs01305456 tanimoto score: 0.72	MMs00257652 tanimoto score: 0.72
MMs02171552 tanimoto score: 0.72	MMs00258374 tanimoto score: 0.72	MMs00258375 tanimoto score: 0.72	MMs02214071 tanimoto score: 0.72
MMs00115196 tanimoto score: 0.72	MMs02569965 tanimoto score: 0.72	MMs02139340 tanimoto score: 0.72	MMs02167100 tanimoto score: 0.72
MMs02135731 tanimoto score: 0.72	MMs02134692 tanimoto score: 0.72	MMs01289643 tanimoto score: 0.72	MMs01375584 tanimoto score: 0.72

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