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Ligand PDB |
ligand: NHT Name: (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE- 6,7-DIOL SMILES: CCNC1=NC2C(C(C(OC2S1)CO)O)O | [show PDB table] |
Neutral Molecules: 29Ionic States: 17Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 29 |