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 981 - 1000 of 1185 



of 60    Go to Page   



MMs00698984
tanimoto score: 0.7

MMs00698316
tanimoto score: 0.7

MMs00698315
tanimoto score: 0.7

MMs00697041
tanimoto score: 0.7

MMs02614642
tanimoto score: 0.7

MMs00697040
tanimoto score: 0.7

MMs00697027
tanimoto score: 0.7

MMs00096100
tanimoto score: 0.7

MMs02619615
tanimoto score: 0.7

MMs00096098
tanimoto score: 0.7

MMs00096096
tanimoto score: 0.7

MMs03392638
tanimoto score: 0.7

MMs00697026
tanimoto score: 0.7

MMs00697025
tanimoto score: 0.7

MMs00096094
tanimoto score: 0.7

MMs03812657
tanimoto score: 0.7

MMs03902745
tanimoto score: 0.7

MMs02642014
tanimoto score: 0.7

MMs03448162
tanimoto score: 0.7

MMs01858515
tanimoto score: 0.7


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