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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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MMs02577887 tanimoto score: 0.7	MMs02577888 tanimoto score: 0.7	MMs02577889 tanimoto score: 0.7	MMs02577890 tanimoto score: 0.7
MMs02577893 tanimoto score: 0.7	MMs02577894 tanimoto score: 0.7	MMs00180123 tanimoto score: 0.7	MMs00180121 tanimoto score: 0.7
MMs02578141 tanimoto score: 0.7	MMs02578142 tanimoto score: 0.7	MMs02578143 tanimoto score: 0.7	MMs02578144 tanimoto score: 0.7
MMs02578145 tanimoto score: 0.7	MMs02578146 tanimoto score: 0.7	MMs02578147 tanimoto score: 0.7	MMs02578148 tanimoto score: 0.7
MMs02578151 tanimoto score: 0.7	MMs02578152 tanimoto score: 0.7	MMs02578153 tanimoto score: 0.7	MMs02578154 tanimoto score: 0.7

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