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 61 - 80 of 1185 



of 60    Go to Page   



MMs02610254
tanimoto score: 0.74

MMs02610249
tanimoto score: 0.74

MMs02610279
tanimoto score: 0.74

MMs02610219
tanimoto score: 0.74

MMs02609220
tanimoto score: 0.74

MMs02610237
tanimoto score: 0.74

MMs02610290
tanimoto score: 0.74

MMs02609158
tanimoto score: 0.74

MMs02609152
tanimoto score: 0.74

MMs02609204
tanimoto score: 0.74

MMs02597086
tanimoto score: 0.74

MMs02609225
tanimoto score: 0.74

MMs02610213
tanimoto score: 0.74

MMs01411873
tanimoto score: 0.74

MMs02597084
tanimoto score: 0.74

MMs02610243
tanimoto score: 0.74

MMs00708545
tanimoto score: 0.74

MMs02610260
tanimoto score: 0.74

MMs02597085
tanimoto score: 0.74

MMs02609205
tanimoto score: 0.74


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