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Ligand PDB |
ligand: RPH Name: 6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE SMILES: C1CC(CC2C1CC(N2)C=O)O | [show PDB table] |
Neutral Molecules: 53Ionic States: 37Tautomers: 0Drug Similarity: 8 | Items found 41 - 60 of 53 |