Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00564272
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 |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.88 |  |
EBW | 4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}- 3-OXOPENTYL)-N,N-DIMETHYL-N-PROP- 2-ENYLBENZENAMINIUM | A | 1E3Q | 0.7 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.88 | |
| MGR | MALACHITE GREEN | A | 1Q8N | 0.88 | |
| MGR | MALACHITE GREEN | A,B | 3BR0 | 0.88 | |
| MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.88 | |
| MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.88 | |
| MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.88 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.75 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.74 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.74 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.72 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.72 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.71 | |
| DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.71 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.76 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.76 | |