Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00252853
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 |
DRS | (9S,12S)-9-(1-methylethyl)-7,10- dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca- 1(16),14,17-triene-12-carboxylic acid | A,B | 3BXS | 0.7 |  |
PL7 | (2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID | A | 2JCH | 0.74 | |
FLE | FUROYL-LEUCINE | A,B | 3DSL | 0.83 | |
| FLE | FUROYL-LEUCINE | A | 3AIG | 0.83 | |
| FLE | FUROYL-LEUCINE | I,P | 2AIG | 0.83 | |
2TN | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OTF | 0.71 | |
| 2TN | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2NUV | 0.71 | |
| 2TN | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OUB | 0.71 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.71 | |
| FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.71 | |
| FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.71 | |