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Ligand PDB |
ligand: H4M Name: 5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN SMILES: CC1C2C(N(CN2C3=C(N1)N=C(NC3=O)N)c4ccc(cc4)CC(C(C(CO C5C(C(C(O5)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)O)O)O)C | [show PDB table] |
Neutral Molecules: 41Ionic States: 33Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 41 |