Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02246377
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 |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2R8A | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2VQI | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2POR | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H35 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 2F1T | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,D,E | 2GR7 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 5PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2QTK | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1HXT | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFP | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQG | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 7PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | X | 3DWO | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H39 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2BIX | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3B | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6H | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1QJP | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2ODJ | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFO | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 3BRY | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3BRZ | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFQ | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2ZFG | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1BXW | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 2O4V | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,C | 1ETH | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6Q | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | X | 2F1C | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1BH3 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O79 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 3DZM | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 2SQC | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 8PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1O6R | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 3BS0 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1QJ8 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3A | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1MPF | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQH | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1GSZ | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQE | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1HXX | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H37 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 1T16 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1GFM | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B | 1GZM | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 2OMF | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1UMP | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H36 | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A,B,C | 1H3C | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3C9L | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 6PRN | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 1NQF | 0.72 | ![]() |
C8E![]() | (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A | 3POR | 0.72 | ![]() |
C10![]() | HEXAETHYLENE GLYCOL MONODECYL ETHER | A,B | 2BHI | 0.72 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.71 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.71 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.79 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.79 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.79 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.79 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.79 | ![]() |
HOC![]() | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.83 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.71 | ![]() |
CE9![]() | DODECYL NONA ETHYLENE GLYCOL ETHER | A | 3DM8 | 0.7 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B | 2B7O | 0.7 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,D,M,N,O,P | 1L0V | 0.7 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,D,M,N,O,P | 1KFY | 0.7 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,C,D | 2W1A | 0.7 | ![]() |
CE1![]() | O-DODECANYL OCTAETHYLENE GLYCOL | A,B,C,M,N,O,P | 1KF6 | 0.7 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A,B | 2ERV | 0.72 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | X | 1UYN | 0.72 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A | 1P4T | 0.72 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | X | 1UYO | 0.72 | ![]() |
CXE![]() | PENTAETHYLENE GLYCOL MONODECYL ETHER | A,B | 3FID | 0.72 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.79 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.79 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.79 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.79 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.8 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.8 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.8 | ![]() |
GVT![]() | 3,6,9,12,15,18,21,24,27-nonaoxaheptatriacontan- 1-ol | A,B,C,D,E,F, G,H,I | 2VQG | 0.7 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W6U | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W16 | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W76 | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W78 | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C,D | 1WDK | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W6T | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B | 2W75 | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A | 1TV5 | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B | 2O5P | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C,D | 1WDL | 0.72 | ![]() |
N8E![]() | 3,6,9,12,15-PENTAOXATRICOSAN-1- OL | A,B,C | 2W77 | 0.72 | ![]() |
T80![]() | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.7 | ![]() |
EOD![]() | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.71 | ![]() |
HHG![]() | (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | A | 1Y9T | 0.7 | ![]() |
HHG![]() | (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | A,B | 3E3C | 0.7 | ![]() |
DGA![]() | DIACYL GLYCEROL | A,C | 2NLJ | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | A,C | 1ZWI | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | B,C | 1R3J | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | C | 1K4D | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | A,C | 1K4C | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | C | 1R3K | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | B,C | 1S5H | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | C,H | 1R3I | 0.77 | ![]() |
DGA![]() | DIACYL GLYCEROL | B,C | 1R3L | 0.77 | ![]() |