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 761 - 780 of 2122 



of 107    Go to Page   



MMs03189347
tanimoto score: 0.76

MMs02216741
tanimoto score: 0.76

MMs02402612
tanimoto score: 0.76

MMs02402611
tanimoto score: 0.76

MMs02494876
tanimoto score: 0.76

MMs03779677
tanimoto score: 0.76

MMs02494873
tanimoto score: 0.76

MMs02494875
tanimoto score: 0.76

MMs03779679
tanimoto score: 0.76

MMs03779721
tanimoto score: 0.76

MMs03779698
tanimoto score: 0.76

MMs03779687
tanimoto score: 0.76

MMs03779659
tanimoto score: 0.76

MMs03779631
tanimoto score: 0.76

MMs02494874
tanimoto score: 0.76

MMs03189345
tanimoto score: 0.76

MMs03779729
tanimoto score: 0.76

MMs03779571
tanimoto score: 0.76

MMs03779573
tanimoto score: 0.76

MMs03779496
tanimoto score: 0.76


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