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Ligand PDB |
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ligand: MM5 Name: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZACYCLOTETRADECANE]NI(II) SMILES: c1cc(ccc1C[N] 23CCCN4[Ni]25N(CCCN5CC3)CC4)C[N]67CCCN8[Ni]69N(CCCN9CC7)CC8 | [show PDB table] |
Neutral Molecules: 365Ionic States: 85Tautomers: 98Drug Similarity: 0 | Items found 361 - 380 of 365 |