Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02582885
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 |
DRC | 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]- 4-ACRIDINECARBOXAMIDE | A | 1KCI | 0.71 | |
9AC | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.83 | |
9AD | 9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE- 4-CARBOXAMIDE | A | 465D | 0.73 | |
9AD | 9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE- 4-CARBOXAMIDE | A | 452D | 0.73 | |
PRL | PROFLAVIN | H,I | 1BCU | 0.74 | |
PRL | PROFLAVIN | A,B,D,E | 1QVT | 0.74 | |
PRL | PROFLAVIN | A,B | 2KD4 | 0.74 | |
PRL | PROFLAVIN | A | 1QVU | 0.74 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.76 | |
3B3 | (2S)-1-AMINO-3-[(5-NITROQUINOLIN- 8-YL)AMINO]PROPAN-2-OL | A | 2CGV | 0.71 | |
7AD | 9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE- 4-CARBOXAMIDE | A,B | 1RQY | 0.74 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 1MTB | 0.9 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 2FGV | 0.9 | |
QNC | 2-CARBONYLQUINOLINE | I | 1IVQ | 0.9 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 2FGU | 0.9 | |
QNC | 2-CARBONYLQUINOLINE | A | 1JLD | 0.9 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 1HXB | 0.9 | |
ATU | 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5- B]INDOL-6-ONE | A,B | 1Q3W | 0.71 | |
8AD | 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE- 4-CARBOXAMIDE | A,B | 1FN2 | 0.74 | |
8AD | 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE- 4-CARBOXAMIDE | A,B | 1FN1 | 0.74 | |
THA | TACRINE | A,B | 2AOW | 0.74 | |
THA | TACRINE | A,B,C,D,E,F | 1MX1 | 0.74 | |
THA | TACRINE | A,B | 2AOX | 0.74 | |
THA | TACRINE | A | 1ACJ | 0.74 | |
311 | (3,3-dimethylpiperidin-1-yl)(6- (3-fluoro-4-methylphenyl)pyridin- 2-yl)methanone | A,B,D,E | 3CH6 | 0.71 | |
TTR | 9-ACETYL-2,3,4,9-TETRAHYDRO-1H- CARBAZOL-1-ONE | A | 2D82 | 0.72 |