MMsINC Database Search
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Ligand PDB



ligand: S2M
Name: 2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O
)(O)O)O)OCCOC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2122Ionic States: 433Tautomers: 1Drug Similarity: 8 Items found 141 - 160 of 2122 



of 107    Go to Page   



MMs03926975
tanimoto score: 0.82

MMs03525290
tanimoto score: 0.81

MMs03628193
tanimoto score: 0.81

MMs03628195
tanimoto score: 0.81

MMs02357298
tanimoto score: 0.81

MMs03628197
tanimoto score: 0.81

MMs03522426
tanimoto score: 0.81

MMs00059270
tanimoto score: 0.81

MMs02863906
tanimoto score: 0.81

MMs02865482
tanimoto score: 0.81

MMs02813139
tanimoto score: 0.81

MMs02390155
tanimoto score: 0.81

MMs02261121
tanimoto score: 0.81

MMs02261115
tanimoto score: 0.81

MMs02390159
tanimoto score: 0.81

MMs02261117
tanimoto score: 0.81

MMs02261119
tanimoto score: 0.81

MMs02390157
tanimoto score: 0.81

MMs02451225
tanimoto score: 0.81

MMs02451224
tanimoto score: 0.81


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