Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00724009
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 |
I40 | 9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE | A | 1QON | 0.72 |  |
MM0 | N,N'-(dibenzo[b,j][1,7]phenanthroline- 2,10-diyldimethanediyl)dipropan- 1-amine | B | 2JWQ | 0.73 | |
TZ5 | 3,8-DIAMINO-6-PHENYL-5-[6-[1-[2- [(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO]ETHYL]- 1H-1,2,3-TRIAZOL-5-YL]HEXYL]-PHENANTHRIDINIUM | A,B | 1Q83 | 0.71 | |
PHN | 1,10-PHENANTHROLINE | A | 1LIH | 0.73 | |
| PHN | 1,10-PHENANTHROLINE | A | 2LIG | 0.73 | |
| PHN | 1,10-PHENANTHROLINE | A,B | 2FU7 | 0.73 | |
PRL | PROFLAVIN | H,I | 1BCU | 0.73 | |
| PRL | PROFLAVIN | A,B,D,E | 1QVT | 0.73 | |
| PRL | PROFLAVIN | A,B | 2KD4 | 0.73 | |
| PRL | PROFLAVIN | A | 1QVU | 0.73 | |
DPT | 4,7-DIMETHYL-[1,10]PHENANTHROLINE | A,B | 1I53 | 0.72 | |
PRM | 3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]- 6-PHENYLPHENANTHRIDINIUM | A,B | 1N5R | 0.72 | |
DCU | A,B | 1J07 | 0.72 | | |
214 | 6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL- 1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}- 2-PHENYLPROPYL)PHENYL]-2-METHYLQUINOLIN- 8-YLPHOSPHONIC ACID | A,B | 1Q6S | 0.77 | |
BMO | N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9- YLAMINO)PROPYL]PROPANE-1,3-DIAMINE | A | 2GJB | 0.76 | |
213 | A,B | 1Q6P | 0.72 | | |
AA7 | N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN- 9-YLHEPTANE-1,7-DIAMINE | A | 2CKM | 0.74 | |
DEQ | DEQUALINIUM | A,B,D,E | 1JT6 | 0.7 | |
| DEQ | DEQUALINIUM | A,B,D,E | 3BR2 | 0.7 | |
| DEQ | DEQUALINIUM | A | 1OYD | 0.7 | |
| DEQ | DEQUALINIUM | A,B,D,E | 3BT9 | 0.7 | |
| DEQ | DEQUALINIUM | A,B,D,E | 3BTJ | 0.7 | |
| DEQ | DEQUALINIUM | A,B,D,E | 3BR1 | 0.7 | |
760 | 9-(3-PHENYLMETHYLAMINO)-1,2,3,4- TETRAHYDROACRIDINE | A | 1DX4 | 0.74 | |
LG1 | 3,11-DIFLUORO-6,8,13-TRIMETHYL- 8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM | A,B,D | 1NZM | 0.7 | |
THA | TACRINE | A,B | 2AOW | 0.73 | |
| THA | TACRINE | A,B,C,D,E,F | 1MX1 | 0.73 | |
| THA | TACRINE | A,B | 2AOX | 0.73 | |
| THA | TACRINE | A | 1ACJ | 0.73 | |
TZ4 | 3,8-DIAMINO-6-PHENYL-5-[6-[1-[2- [(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO]ETHYL]- 1H-1,2,3-TRIAZOL-4-YL]HEXYL]-PHENANTHRIDINIUM | A,B | 1Q84 | 0.7 | |
RKA | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1- PHENYLENE)DIBENZENECARBOXIMIDAMIDE | A | 2GYX | 0.71 | |
F11 | N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN- 9-YLPENTANE-1,5-DIAMINE | A | 2CMF | 0.74 | |
NPM | N-[(1E)-PYRIDIN-2-YLMETHYLENE]- N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE | A,B | 2ET0 | 0.72 | |