Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01299039
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 |
5CY | N,N'-(dipropyl)-tetramethylindodicarbocyanine | C | 3BEP | 0.76 |  |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.72 | |
| DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.72 | |
DR1 | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE | A | 1K9G | 0.72 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.75 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.7 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.7 | |
| MGR | MALACHITE GREEN | A | 1Q8N | 0.7 | |
| MGR | MALACHITE GREEN | A,B | 3BR0 | 0.7 | |
| MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.7 | |
| MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.7 | |
| MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.7 | |
IDM | INDOLINE | A,B | 3CEP | 0.72 | |
| IDM | INDOLINE | A | 1AEK | 0.72 | |