Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01278908
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 |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.73 |  |
OBP | A,B | 2DE3 | 0.74 | | |
MBD | 3-METHYLCATECHOL | A | 1KNF | 0.72 | |
D1N | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.71 | |
BPY | BIPHENYL-2,3-DIOL | A | 1KMY | 0.74 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.74 | |
| BPY | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.74 | |
| BPY | BIPHENYL-2,3-DIOL | A | 1EIR | 0.74 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.74 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KWC | 0.74 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.74 | |
PIT | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.71 | |
LDP | L-DOPAMINE | A,B | 2A3R | 0.71 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.71 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.71 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.71 | |
MCT | 4-METHYLCATECHOL | A | 1L4G | 0.7 | |
| MCT | 4-METHYLCATECHOL | A | 2EHZ | 0.7 | |
| MCT | 4-METHYLCATECHOL | A,B | 1DMH | 0.7 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.78 | |