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Name: 5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine
SMILES: CS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Ligand PDB |
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ligand: M2T Name: 5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine SMILES: CS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O | [show PDB table] |
| Neutral Molecules: 5979Ionic States: 2411Tautomers: 17Drug Similarity: 32 | Items found 1 - 20 of 5979 |