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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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MMs03899830 tanimoto score: 0.71	MMs03916151 tanimoto score: 0.71	MMs01755137 tanimoto score: 0.7	MMs02569994 tanimoto score: 0.7
MMs02569995 tanimoto score: 0.7	MMs02569996 tanimoto score: 0.7	MMs02569997 tanimoto score: 0.7	MMs00267201 tanimoto score: 0.7
MMs00267200 tanimoto score: 0.7	MMs00259905 tanimoto score: 0.7	MMs00257099 tanimoto score: 0.7	MMs02570006 tanimoto score: 0.7
MMs02570007 tanimoto score: 0.7	MMs02570012 tanimoto score: 0.7	MMs02570013 tanimoto score: 0.7	MMs02570014 tanimoto score: 0.7
MMs02570015 tanimoto score: 0.7	MMs02570034 tanimoto score: 0.7	MMs02570035 tanimoto score: 0.7	MMs02570070 tanimoto score: 0.7

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