Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03262962
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 |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B | 2B7O | 0.72 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,D,M,N,O,P | 1L0V | 0.72 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,D,M,N,O,P | 1KFY | 0.72 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,C,D | 2W1A | 0.72 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,C,M,N,O,P | 1KF6 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2R8A | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2VQI | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2POR | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H35 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 2F1T | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,D,E | 2GR7 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 5PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2QTK | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1HXT | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFP | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQG | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 7PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | X | 3DWO | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H39 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2BIX | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3B | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6H | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1QJP | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2ODJ | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFO | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 3BRY | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3BRZ | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFQ | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2ZFG | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1BXW | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 2O4V | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,C | 1ETH | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6Q | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | X | 2F1C | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1BH3 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O79 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 3DZM | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2SQC | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 8PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6R | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 3BS0 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1QJ8 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3A | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1MPF | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQH | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1GSZ | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQE | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1HXX | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H37 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 1T16 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFM | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 1GZM | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2OMF | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1UMP | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H36 | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3C | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3C9L | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 6PRN | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQF | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3POR | 0.73 | ![]() |
CE9![]() | DODECYL NONA ETHYLENE GLYCOL ETHER | A | 3DM8 | 0.72 | ![]() |
C10![]() | HEXAETHYLENE GLYCOL MONODECYL ETHER | A,B | 2BHI | 0.73 | ![]() |
GVT![]() | 3,6,9,12,15,18,21,24,27-nonaoxaheptatriacontan- 1-ol | A,B,C,D,E,F, G,H,I | 2VQG | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W6U | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W16 | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W76 | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W78 | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C,D | 1WDK | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W6T | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B | 2W75 | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A | 1TV5 | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B | 2O5P | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C,D | 1WDL | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W77 | 0.73 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A,B | 2ERV | 0.73 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | X | 1UYN | 0.73 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A | 1P4T | 0.73 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | X | 1UYO | 0.73 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A,B | 3FID | 0.73 | ![]() |