Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03453757
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 |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.72 |  |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.91 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.74 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.74 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.74 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.74 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.74 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.72 | |
745 | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.77 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.72 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.72 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.92 | |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.92 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.74 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.72 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.72 | |
| PEY | PHENANTHRENE | A,B | 2HMK | 0.72 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.76 | |
| XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.76 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.7 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.76 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.72 | |
| AN3 | ANTHRACENE | A,B | 2HMM | 0.72 | |