Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02004119
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 |
GVB | (3R,4S)-1-(3,4-DIMETHOXYPHENYL)- 3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE | A,B | 2JID | 0.71 | |
P32 | 4-{[(2S)-3-(tert-butylamino)-2- hydroxypropyl]oxy}-3H-indole-2- carbonitrile | A,B,C,D | 2VT4 | 0.71 | |
CTZ | C2-HYDROXY-COELENTERAZINE | A | 2HPS | 0.72 | |
CTZ | C2-HYDROXY-COELENTERAZINE | A | 1EL4 | 0.72 | |
T1D | 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5- THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE | A | 2BGD | 0.7 | |
Z34 | N-[2-[5-[AMINO(IMINO)METHYL]-2- HYDROXYPHENOXY]-3,5-DIFLUORO-6- [3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL- 2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE | A,L | 1FJS | 0.7 | |
PTI | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.74 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV1 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF2 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1SL9 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF0 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV0 | 0.71 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A,B | 1EJ3 | 0.71 | |
JEN | 3-METHOXY-6-[4-(3-METHYLPHENYL)- 1-PIPERAZINYL]PYRIDAZINE | 1 | 1R09 | 0.71 | |
JEN | 3-METHOXY-6-[4-(3-METHYLPHENYL)- 1-PIPERAZINYL]PYRIDAZINE | 1 | 2HWF | 0.71 | |
CZP | (8R)-8-(CYCLOPENTYLMETHYL)-2-HYDROPEROXY- 2-(4-HYDROXYBENZYL)-6-(4-HYDROXYPHENYL)- 7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 3(2H)-ONE | A,B | 1UHH | 0.7 | |
ROS | N,N'-TETRAMETHYL-ROSAMINE | A | 1F1T | 0.72 |