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Ligand PDB |
ligand: ICP Name: 2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE SMILES: CC1=NC(=N)C(=C)C=N1 | [show PDB table] |
Neutral Molecules: 6Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 6 |