Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00491921
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 |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.75 |  |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.72 | |
GP6 | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.71 | |
CXX | 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q6H | 0.74 | |
| CXX | 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N,N-DIMETHYLPROPAN-1-AMINE | A | 2QEI | 0.74 | |
DZP | 7-CHLORO-1-METHYL-5-PHENYL-1,3- DIHYDRO-2H-1,4-BENZODIAZEPIN-2- ONE | A,B | 2BXF | 0.72 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.72 | |
| MGR | MALACHITE GREEN | A | 1Q8N | 0.72 | |
| MGR | MALACHITE GREEN | A,B | 3BR0 | 0.72 | |
| MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.72 | |
| MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.72 | |
| MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.72 | |