Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02240105
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PTI | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.72 |  |
NBQ | 2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]- 3-OXOPROP-1-ENYL}AMINO)TYROSINE | A | 1SII | 0.7 | |
AB4 | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.72 | |
UNB | N-(4-CARBAMIMIDOYL-BENZYL)-2-[2- HYDROXY-6-METHYL-3-(NAPHTHALENE- 1-SULFONYLAMINO)-PHENYL]-ACETAMIDE | A,B | 2BDY | 0.75 | |
RR1 | 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2- YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)- NAPHTHALENE-2,7-DISULFONIC ACID | A | 1I3U | 0.73 | |
DDT | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.74 | |