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Ligand PDB |
ligand: AJM Name: AJMALINE SMILES: CN1c2ccccc2C34C1C5CC6CC(N5C(C3)C6C4O)O | [show PDB table] |
Neutral Molecules: 334Ionic States: 110Tautomers: 0Drug Similarity: 2 | Items found 321 - 340 of 334 |