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Ligand PDB |
ligand: BN6 Name: (2S,8R,9S,15S)-15-CYCLOHEXYL-9,12-BIS(CYCLOPROPYLMETHYL)-8-HYDROXY-20-METHYL-4,7,11,14,17-PENTAOXO- 2-PHENYL-18-OXA-3,6,10,12,13,16-HEXAAZAHENICOSAN-1-OIC ACID SMILES: CC(C)COC(=O)NC(C1CCCCC1)C(=O)NN( CC2CC2)C(=O)NC(CC3CC3)C(C(=O)NCC(=O)NC(c4ccccc4)C(=O)O)O | [show PDB table] |
Neutral Molecules: 2697Ionic States: 538Tautomers: 17Drug Similarity: 4 | Items found 21 - 40 of 2697 |