Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078562
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 |
5HE![]() | (5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa- 6,8,11,14,17-pentaenoic acid | A,B | 2VV2 | 0.8 | ![]() |
11O![]() | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.73 | ![]() |
EPS![]() | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A | 2O0Z | 0.74 | ![]() |
EPS![]() | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A,B,C,D | 1QXO | 0.74 | ![]() |
HO2![]() | (9E,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A | 3DBM | 0.76 | ![]() |
13S![]() | 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | A | 1IK3 | 0.74 | ![]() |
6OC![]() | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.73 | ![]() |
EAH![]() | (5S,7E,9E,11Z,14Z)-5-hydroxyicosa- 7,9,11,14-tetraenoic acid | A | 3DZT | 0.8 | ![]() |
114![]() | COMPACTIN | A,B,C,D | 1HW8 | 0.7 | ![]() |
DHS![]() | 3-AMINO-4,5-DIHYDROXY-CYCLOHEX- 1-ENECARBOXYLATE | A,B,C,D | 1L9W | 0.7 | ![]() |
DHS![]() | 3-AMINO-4,5-DIHYDROXY-CYCLOHEX- 1-ENECARBOXYLATE | A,B | 1QFE | 0.7 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.74 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.74 | ![]() |
E2P![]() | PROSTAGLANDIN B2 | A | 1CZ2 | 0.72 | ![]() |
243![]() | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 3DSJ | 0.76 | ![]() |
243![]() | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2RCH | 0.76 | ![]() |
243![]() | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2VST | 0.76 | ![]() |
FA1![]() | 2,3 -ANHYDRO-QUINIC ACID | A | 1H0R | 0.8 | ![]() |
FA1![]() | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1GU1 | 0.8 | ![]() |
FA1![]() | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2C57 | 0.8 | ![]() |
13R![]() | 13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | A | 1IK3 | 0.74 | ![]() |
9HO![]() | (9S,10E,12Z)-9-hydroxyoctadeca- 10,12-dienoic acid | A,B | 2VSR | 0.76 | ![]() |
9OH![]() | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.71 | ![]() |
FA3![]() | 2-ANHYDRO-3-FLUORO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1V1J | 0.77 | ![]() |
DHK![]() | 3-DEHYDROSHIKIMATE | A | 1WE2 | 0.79 | ![]() |
DHK![]() | 3-DEHYDROSHIKIMATE | A,B | 1SFJ | 0.79 | ![]() |
DHK![]() | 3-DEHYDROSHIKIMATE | A,B,C,D,E,F, G,H,I,J,K,L | 1GTZ | 0.79 | ![]() |
DHK![]() | 3-DEHYDROSHIKIMATE | A | 2O7Q | 0.79 | ![]() |
DHK![]() | 3-DEHYDROSHIKIMATE | A | 2O7S | 0.79 | ![]() |
6OB![]() | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.76 | ![]() |