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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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MMs02610213 tanimoto score: 0.74	MMs02610254 tanimoto score: 0.74	MMs02611053 tanimoto score: 0.74	MMs00130306 tanimoto score: 0.73
MMs01374372 tanimoto score: 0.73	MMs01374374 tanimoto score: 0.73	MMs02609133 tanimoto score: 0.73	MMs01378745 tanimoto score: 0.73
MMs02609128 tanimoto score: 0.73	MMs02609183 tanimoto score: 0.73	MMs02601668 tanimoto score: 0.73	MMs02601669 tanimoto score: 0.73
MMs02609121 tanimoto score: 0.73	MMs01302755 tanimoto score: 0.73	MMs02597070 tanimoto score: 0.73	MMs02597073 tanimoto score: 0.73
MMs01302754 tanimoto score: 0.73	MMs01268662 tanimoto score: 0.73	MMs01378747 tanimoto score: 0.73	MMs00257093 tanimoto score: 0.73

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