Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02857450
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 |
C10![]() | HEXAETHYLENE GLYCOL MONODECYL ETHER | A,B | 2BHI | 0.7 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2DBP | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2ZMC | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2OVJ | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 3CEK | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 3GFW | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A,B,C,D | 2OO1 | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A,B | 2Q8Z | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A,B,D,E | 2PYE | 0.73 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2ZMD | 0.73 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2R8A | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2VQI | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2POR | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H35 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 2F1T | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,D,E | 2GR7 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 5PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2QTK | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1HXT | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFP | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQG | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 7PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | X | 3DWO | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H39 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2BIX | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3B | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6H | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1QJP | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2ODJ | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFO | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 3BRY | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3BRZ | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFQ | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2ZFG | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1BXW | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 2O4V | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,C | 1ETH | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6Q | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | X | 2F1C | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1BH3 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O79 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 3DZM | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2SQC | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 8PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6R | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 3BS0 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1QJ8 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3A | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1MPF | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQH | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1GSZ | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQE | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1HXX | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H37 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 1T16 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFM | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 1GZM | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2OMF | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1UMP | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H36 | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3C | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3C9L | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 6PRN | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQF | 0.7 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3POR | 0.7 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 2O95 | 0.73 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 2VRO | 0.73 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A | 1MXG | 0.73 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 2D1G | 0.73 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B,C,D,E,F, G,H | 2G50 | 0.73 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A | 3CX4 | 0.73 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 3B88 | 0.73 | ![]() |
AE4![]() | 3,6,9,12,15-PENTAOXAHEPTADECAN- 1-OL | A,B | 2C2N | 0.73 | ![]() |
P15![]() | 2,5,8,11,14,17-HEXAOXANONADECAN- 19-OL | A,B | 2H7J | 0.73 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A,B | 2ERV | 0.7 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | X | 1UYN | 0.7 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A | 1P4T | 0.7 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | X | 1UYO | 0.7 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A,B | 3FID | 0.7 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1UP0 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 2ZNW | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1I4F | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1PIN | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 2ARV | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 2ZNX | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1D7B | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1D7D | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1E0B | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1D7C | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1NE8 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 2VMC | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2HTE | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1N5S | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C,D | 1Z69 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,F | 2ARP | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 2VMD | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2I7C | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2PT6 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2PT9 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | B | 2ECU | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1UP3 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2PSS | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1UP2 | 0.73 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1PL3 | 0.73 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W6U | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W16 | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W76 | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W78 | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C,D | 1WDK | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W6T | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B | 2W75 | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A | 1TV5 | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B | 2O5P | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C,D | 1WDL | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W77 | 0.7 | ![]() |