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 941 - 960 of 2122 



of 107    Go to Page   



MMs02391259
tanimoto score: 0.75

MMs02391257
tanimoto score: 0.75

MMs02391258
tanimoto score: 0.75

MMs02477577
tanimoto score: 0.75

MMs03714759
tanimoto score: 0.75

MMs02391256
tanimoto score: 0.75

MMs02812172
tanimoto score: 0.75

MMs02477548
tanimoto score: 0.75

MMs03763610
tanimoto score: 0.75

MMs03779559
tanimoto score: 0.75

MMs02477547
tanimoto score: 0.75

MMs02477546
tanimoto score: 0.75

MMs00541588
tanimoto score: 0.75

MMs00541587
tanimoto score: 0.75

MMs03207855
tanimoto score: 0.75

MMs03695963
tanimoto score: 0.75

MMs00541586
tanimoto score: 0.75

MMs03693509
tanimoto score: 0.75

MMs02212874
tanimoto score: 0.75

MMs03694602
tanimoto score: 0.75


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