Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409251
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 |
9OH | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.75 |  |
6OB | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.74 | |
T24 | (9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid | A,B | 3DSI | 0.72 | |
T25 | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 2RCL | 0.71 | |
| T25 | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 3DSK | 0.71 | |
E2P | PROSTAGLANDIN B2 | A | 1CZ2 | 0.71 | |
DHK | 3-DEHYDROSHIKIMATE | A | 1WE2 | 0.7 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B | 1SFJ | 0.7 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B,C,D,E,F, G,H,I,J,K,L | 1GTZ | 0.7 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7Q | 0.7 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7S | 0.7 | |
PG2 | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.76 | |
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 | |
OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate | A | 3D4S | 0.75 | |
6OC | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.71 | |
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.72 | |
PGX | 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)- 2,3-DIOXA-BICYCLO[2.2.1]HEPT-5- YL]-HEPT-5-ENOIC ACID | A,B,C,D | 1DDX | 0.75 | |
5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.72 | |
| 5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.72 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.83 | |
AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.71 | |
| AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.71 | |
| AFB | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.71 | |
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 | |
MPG | 1-MONOOLEOYL-RAC-GLYCEROL | A | 2GUF | 0.7 | |
| MPG | 1-MONOOLEOYL-RAC-GLYCEROL | A,B | 1E12 | 0.7 | |
8PG | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.74 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.72 | |
| FUG | FUMAGILLIN | A | 1BOA | 0.72 | |
MRC | MUPIROCIN | A | 1JZS | 0.74 | |
| MRC | MUPIROCIN | A,T | 1FFY | 0.74 | |
| MRC | MUPIROCIN | A | 1QU3 | 0.74 | |
| MRC | MUPIROCIN | A,T | 1QU2 | 0.74 | |