Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017254
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 |
6OB | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.74 |  |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.73 | |
PVC | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.72 | |
5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.71 | |
| 5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.71 | |
RC1 | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 2PQC | 0.73 | |
| RC1 | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8T | 0.73 | |
ISC | ISOCHORISMATE | A | 1NF8 | 0.71 | |
ATH | 4-HYDROXY-ACONITATE ION | A | 1FGH | 0.71 | |
EPS | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A | 2O0Z | 0.73 | |
| EPS | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A,B,C,D | 1QXO | 0.73 | |
9HO | (9S,10E,12Z)-9-hydroxyoctadeca- 10,12-dienoic acid | A,B | 2VSR | 0.74 | |
6OC | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.75 | |
164 | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.85 | |
E4H | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.71 | |
13R | 13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | A | 1IK3 | 0.71 | |
243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 3DSJ | 0.74 | |
| 243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2RCH | 0.74 | |
| 243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2VST | 0.74 | |
DHK | 3-DEHYDROSHIKIMATE | A | 1WE2 | 0.72 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B | 1SFJ | 0.72 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B,C,D,E,F, G,H,I,J,K,L | 1GTZ | 0.72 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7Q | 0.72 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7S | 0.72 | |
FA1 | 2,3 -ANHYDRO-QUINIC ACID | A | 1H0R | 0.71 | |
| FA1 | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1GU1 | 0.71 | |
| FA1 | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2C57 | 0.71 | |
13S | 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | A | 1IK3 | 0.71 | |
E2P | PROSTAGLANDIN B2 | A | 1CZ2 | 0.74 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.71 | |
HO2 | (9E,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A | 3DBM | 0.74 | |