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 401 - 420 of 2122 



of 107    Go to Page   



MMs02429425
tanimoto score: 0.79

MMs02471923
tanimoto score: 0.79

MMs02471477
tanimoto score: 0.79

MMs03075782
tanimoto score: 0.79

MMs03524895
tanimoto score: 0.79

MMs00492504
tanimoto score: 0.79

MMs02865484
tanimoto score: 0.79

MMs02442854
tanimoto score: 0.79

MMs02285994
tanimoto score: 0.79

MMs03522422
tanimoto score: 0.79

MMs02504752
tanimoto score: 0.79

MMs02504750
tanimoto score: 0.79

MMs03465175
tanimoto score: 0.79

MMs03522411
tanimoto score: 0.79

MMs02442853
tanimoto score: 0.79

MMs02281701
tanimoto score: 0.79

MMs03405962
tanimoto score: 0.79

MMs02471925
tanimoto score: 0.79

MMs02429426
tanimoto score: 0.79

MMs02412664
tanimoto score: 0.79


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