Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03147239
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 |
RM2 | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.71 |  |
DEH | 2,9-dihydroxy-3,10-dimethoxy-5,6- dihydroisoquino[3,2-a]isoquinolinium | A | 3GSY | 0.71 | |
LDP | L-DOPAMINE | A,B | 2A3R | 0.72 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.72 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.72 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.72 | |
MA0 | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.73 | |
RHP | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.72 | |
GNT | (-)-GALANTHAMINE | A | 1DX6 | 0.7 | |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.7 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.7 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.7 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.7 | |
MOI | (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A- HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2- E]ISOQUINOLINE-7,9-DIOL | H,L | 1Q0Y | 0.72 | |
SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.76 | |
| SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.76 | |
D1N | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.71 | |
PTI | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.74 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.8 | |
Y13 | (2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | A | 2EW6 | 0.73 | |
BM4 | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.73 | |
BPY | BIPHENYL-2,3-DIOL | A | 1KMY | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | A | 1EIR | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KWC | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.71 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.92 | |
REN | (S)-reticuline | A | 3FWA | 0.88 | |
| REN | (S)-reticuline | A | 3D2D | 0.88 | |
VBZ | (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl- 2-aza-bicyclo[2.2.2]octane-4,7,8- triol | A,B | 2VO5 | 0.72 | |
AEJ | (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2- A]PYRAZIN-2-YL]PHENYL}-2-PHENYL- 1,2,3,4-TETRAHYDROISOQUINOLIN-6- OL | A,B,C,D | 1XQC | 0.79 | |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.71 | |