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Ligand PDB |
ligand: TAO Name: TROLEANDOMYCIN SMILES: CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)OC(=O)C)O C)C)C)C)OC(=O)C)C)C)OC(=O)C)N(C)C | [show PDB table] |
Neutral Molecules: 43Ionic States: 21Tautomers: 3Drug Similarity: 53 | Items found 41 - 60 of 43 |