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 841 - 860 of 2122 



of 107    Go to Page   



MMs03779573
tanimoto score: 0.76

MMs02448848
tanimoto score: 0.76

MMs02448847
tanimoto score: 0.76

MMs02448846
tanimoto score: 0.76

MMs02448845
tanimoto score: 0.76

MMs03779595
tanimoto score: 0.76

MMs03210872
tanimoto score: 0.76

MMs02494327
tanimoto score: 0.76

MMs02494329
tanimoto score: 0.76

MMs00014830
tanimoto score: 0.76

MMs02494331
tanimoto score: 0.76

MMs02290834
tanimoto score: 0.76

MMs03779571
tanimoto score: 0.76

MMs02445234
tanimoto score: 0.76

MMs02445233
tanimoto score: 0.76

MMs00019334
tanimoto score: 0.76

MMs02445232
tanimoto score: 0.76

MMs03779496
tanimoto score: 0.76

MMs02281856
tanimoto score: 0.76

MMs03724960
tanimoto score: 0.76


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