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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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MMs01346134 tanimoto score: 0.7	MMs01343883 tanimoto score: 0.7	MMs01340460 tanimoto score: 0.7	MMs02610231 tanimoto score: 0.7
MMs01338471 tanimoto score: 0.7	MMs02610238 tanimoto score: 0.7	MMs01333039 tanimoto score: 0.7	MMs01333038 tanimoto score: 0.7
MMs01302657 tanimoto score: 0.7	MMs02610255 tanimoto score: 0.7	MMs01295140 tanimoto score: 0.7	MMs01277266 tanimoto score: 0.7
MMs02610274 tanimoto score: 0.7	MMs01268863 tanimoto score: 0.7	MMs01267638 tanimoto score: 0.7	MMs01263553 tanimoto score: 0.7
MMs01258872 tanimoto score: 0.7	MMs01251828 tanimoto score: 0.7	MMs02610305 tanimoto score: 0.7	MMs01251158 tanimoto score: 0.7

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