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Ligand PDB |
ligand: CSI Name: AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID SMILES: C1CNC(=N)NC1C(C(=O)O)N | [show PDB table] |
Neutral Molecules: 142Ionic States: 77Tautomers: 0Drug Similarity: 0 | Items found 141 - 160 of 142 |