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 1021 - 1040 of 1185 



of 60    Go to Page   



MMs01922755
tanimoto score: 0.7

MMs01858514
tanimoto score: 0.7

MMs01856749
tanimoto score: 0.7

MMs01927109
tanimoto score: 0.7

MMs01937578
tanimoto score: 0.7

MMs02677527
tanimoto score: 0.7

MMs01856748
tanimoto score: 0.7

MMs00647743
tanimoto score: 0.7

MMs00647742
tanimoto score: 0.7

MMs01974479
tanimoto score: 0.7

MMs01974729
tanimoto score: 0.7

MMs01976004
tanimoto score: 0.7

MMs01983191
tanimoto score: 0.7

MMs03448174
tanimoto score: 0.7

MMs00096092
tanimoto score: 0.7

MMs00096090
tanimoto score: 0.7

MMs01985761
tanimoto score: 0.7

MMs01985762
tanimoto score: 0.7

MMs00637722
tanimoto score: 0.7

MMs00637721
tanimoto score: 0.7


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