Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02994266
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 |
BP6 | 2',6'-DICHLORO-BIPHENYL-2,6-DIOL | A | 1LKD | 0.78 |  |
LDP | L-DOPAMINE | A,B | 2A3R | 0.75 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.75 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.75 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.75 | |
BP3 | 2'-CHLORO-BIPHENYL-2,3-DIOL | A | 1LGT | 0.77 | |
LNR | L-NOREPINEPHRINE | A,B | 2QEO | 0.71 | |
| LNR | L-NOREPINEPHRINE | A | 3DYE | 0.71 | |
| LNR | L-NOREPINEPHRINE | A | 4PAH | 0.71 | |
CHP | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.71 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.7 | |
Y13 | (2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | A | 2EW6 | 0.71 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.73 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.7 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.71 | |