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 61 - 80 of 2122 



of 107    Go to Page   



MMs02287641
tanimoto score: 0.84

MMs00264022
tanimoto score: 0.84

MMs02407331
tanimoto score: 0.84

MMs03779730
tanimoto score: 0.84

MMs02381333
tanimoto score: 0.83

MMs02381331
tanimoto score: 0.83

MMs00012832
tanimoto score: 0.83

MMs02381329
tanimoto score: 0.83

MMs02381327
tanimoto score: 0.83

MMs03774017
tanimoto score: 0.83

MMs03077767
tanimoto score: 0.83

MMs03077766
tanimoto score: 0.83

MMs03229257
tanimoto score: 0.83

MMs03536921
tanimoto score: 0.83

MMs03077769
tanimoto score: 0.83

MMs03774003
tanimoto score: 0.83

MMs03017313
tanimoto score: 0.83

MMs03076630
tanimoto score: 0.83

MMs03229255
tanimoto score: 0.83

MMs02626465
tanimoto score: 0.83


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