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Ligand PDB |
ligand: BPE Name: (2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL SMILES: C(CN)CSCC(CO)N | [show PDB table] |
Neutral Molecules: 105Ionic States: 28Tautomers: 4Drug Similarity: 1 | Items found 101 - 120 of 105 |