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Ligand PDB |
ligand: NB1 Name: (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE- 6,7-DIOL SMILES: CCCC1=NC2C(C(C(OC2S1)CO)O)O | [show PDB table] |
Neutral Molecules: 15Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 15 |