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 1 - 20 of 1185 



of 60    Go to Page   



MMs03109905
tanimoto score: 0.78

MMs03109916
tanimoto score: 0.77

MMs02614194
tanimoto score: 0.77

MMs02614079
tanimoto score: 0.77

MMs02614073
tanimoto score: 0.77

MMs03109958
tanimoto score: 0.76

MMs02614217
tanimoto score: 0.76

MMs02609127
tanimoto score: 0.76

MMs02614185
tanimoto score: 0.76

MMs02614049
tanimoto score: 0.75

MMs02095180
tanimoto score: 0.75

MMs01635897
tanimoto score: 0.75

MMs02611064
tanimoto score: 0.75

MMs02611065
tanimoto score: 0.75

MMs02611063
tanimoto score: 0.75

MMs01531310
tanimoto score: 0.75

MMs02609194
tanimoto score: 0.75

MMs02610207
tanimoto score: 0.75

MMs02609164
tanimoto score: 0.75

MMs02609146
tanimoto score: 0.75


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