Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320574
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 |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.73 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.7 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.7 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.79 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.79 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.7 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.81 | ![]() |
EOD![]() | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.72 | ![]() |
OOA![]() | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.7 | ![]() |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.77 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.77 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.77 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.77 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.77 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.75 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.72 | ![]() |
KTA![]() | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.75 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.78 | ![]() |
GVM![]() | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.72 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.78 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.7 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.7 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.71 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.7 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.7 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.7 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.77 | ![]() |