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Ligand PDB |
ligand: TDB Name: 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL SMILES: B1(c2cc(sc2C=NN1S(=O )(=O)CCC)C)O | [show PDB table] |
Neutral Molecules: 190Ionic States: 2Tautomers: 5Drug Similarity: 0 | Items found 181 - 200 of 190 |