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 21 - 40 of 1185 



of 60    Go to Page   



MMs02614049
tanimoto score: 0.75

MMs02609146
tanimoto score: 0.75

MMs02611065
tanimoto score: 0.75

MMs02609170
tanimoto score: 0.75

MMs02609194
tanimoto score: 0.75

MMs03109629
tanimoto score: 0.75

MMs02611063
tanimoto score: 0.75

MMs01437143
tanimoto score: 0.75

MMs02610273
tanimoto score: 0.75

MMs02611064
tanimoto score: 0.75

MMs03107828
tanimoto score: 0.75

MMs02609164
tanimoto score: 0.75

MMs01531310
tanimoto score: 0.75

MMs01635897
tanimoto score: 0.75

MMs02610213
tanimoto score: 0.74

MMs00068172
tanimoto score: 0.74

MMs02610219
tanimoto score: 0.74

MMs02609225
tanimoto score: 0.74

MMs00068171
tanimoto score: 0.74

MMs02610237
tanimoto score: 0.74


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