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Ligand PDB |
ligand: TA3 Name: (4S,5R)-3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-METHYL-1,3-DIAZABICYCLO[2.2.0]HEXAN- 2-ONE SMILES: CC1CN2C1N(C2=O)C3CC(C(O3)COP(=O)(O)O)O | [show PDB table] |
Neutral Molecules: 71Ionic States: 8Tautomers: 0Drug Similarity: 0 | Items found 61 - 80 of 71 |