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 801 - 820 of 1185 



of 60    Go to Page   



MMs00257080
tanimoto score: 0.7

MMs02570082
tanimoto score: 0.7

MMs02570083
tanimoto score: 0.7

MMs02571670
tanimoto score: 0.7

MMs02571671
tanimoto score: 0.7

MMs02571672
tanimoto score: 0.7

MMs02571751
tanimoto score: 0.7

MMs02571841
tanimoto score: 0.7

MMs02573954
tanimoto score: 0.7

MMs00256598
tanimoto score: 0.7

MMs01755136
tanimoto score: 0.7

MMs00238114
tanimoto score: 0.7

MMs00214278
tanimoto score: 0.7

MMs03109984
tanimoto score: 0.7

MMs03892265
tanimoto score: 0.7

MMs02575079
tanimoto score: 0.7

MMs02575080
tanimoto score: 0.7

MMs03110036
tanimoto score: 0.7

MMs03110085
tanimoto score: 0.7

MMs02575096
tanimoto score: 0.7


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