MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1185Ionic States: 81Tautomers: 42Drug Similarity: 0 Items found 101 - 120 of 1185 



of 60    Go to Page   



MMs02609133
tanimoto score: 0.73

MMs00257298
tanimoto score: 0.73

MMs01419088
tanimoto score: 0.73

MMs02601669
tanimoto score: 0.73

MMs00257093
tanimoto score: 0.73

MMs00257092
tanimoto score: 0.73

MMs00048073
tanimoto score: 0.73

MMs02609121
tanimoto score: 0.73

MMs00257091
tanimoto score: 0.73

MMs00257090
tanimoto score: 0.73

MMs01302755
tanimoto score: 0.73

MMs00257089
tanimoto score: 0.73

MMs00257088
tanimoto score: 0.73

MMs01302754
tanimoto score: 0.73

MMs02597073
tanimoto score: 0.73

MMs01268662
tanimoto score: 0.73

MMs02597074
tanimoto score: 0.73

MMs02597069
tanimoto score: 0.73

MMs02597070
tanimoto score: 0.73

MMs02264066
tanimoto score: 0.73


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