Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03314846
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 | 0.81 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.75 | |
MGR | MALACHITE GREEN | A | 1Q8N | 0.75 | |
MGR | MALACHITE GREEN | A,B | 3BR0 | 0.75 | |
MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.75 | |
MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.75 | |
MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.75 | |
DR1 | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE | A | 1K9G | 0.74 | |
BEP | 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE | C | 1LXF | 0.77 | |
BEP | 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE | A | 1DTL | 0.77 | |
3LP | 1-(CYCLOHEXYLAMINO)-3-(6-METHYL- 3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN- 2-OL | A,B,C,D,E,F | 2P6G | 0.73 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.75 |