Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01249478
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 |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.71 |  |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.76 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.72 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.72 | |
GAT | 4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE | D,E,F,G,H | 1EFI | 0.73 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.77 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.74 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.74 | |
| 4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.74 | |
| 4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.74 | |
451 | N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin- 2-yl)acetamide | A | 3FYX | 0.72 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.75 | |
| PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.75 | |