Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01328137
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 |
REN | (S)-reticuline | A | 3FWA | 0.72 |  |
| REN | (S)-reticuline | A | 3D2D | 0.72 | |
ZHH | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.8 | |
MR1 | 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | A | 2ORQ | 0.85 | |
ZHZ | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.75 | |
BR3 | (6-METHYL-3,4-DIHYDRO-2H-CHROMEN- 2-YL)METHYLPHOSPHINATE | A | 1PE5 | 0.7 | |
MPP | 3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID | A,B | 2AY3 | 0.72 | |
LDP | L-DOPAMINE | A,B | 2A3R | 0.74 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.74 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.74 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.74 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,C,E | 1KYZ | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1JT2 | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 6ATJ | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1GKL | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GWT | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B,C | 2BJH | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GW2 | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 3CBG | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 2BNJ | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1UWC | 0.72 | |
| FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 7ATJ | 0.72 | |
Y12 | 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP- 1-EN-1-YL}-1,2-PHENYLENE DIACETATE | A | 2EW5 | 0.72 | |
4FE | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.72 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.76 | |
PET | 1,5-DI(4-AMIDINOPHENOXY)-3-OXA- PENTANE | B | 166D | 0.71 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.84 | |
EIN | A | 1ZS0 | 0.73 | | |
296 | (3R)-3-amino-2,2-difluoro-3-(4- methoxyphenyl)propanoic acid | A,B | 2RJS | 0.72 | |
FIN | A | 1ZVX | 0.73 | | |
DPD | A,B | 1QIW | 0.72 | | |
| DPD | A | 1QIV | 0.72 | | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.77 | |
LNR | L-NOREPINEPHRINE | A,B | 2QEO | 0.7 | |
| LNR | L-NOREPINEPHRINE | A | 3DYE | 0.7 | |
| LNR | L-NOREPINEPHRINE | A | 4PAH | 0.7 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.73 | |