Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03261239
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 |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.76 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.76 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.75 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A | 3BFA | 0.71 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A,B | 3CZ0 | 0.71 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A,B | 3CYZ | 0.71 | ![]() |
9OD![]() | (2Z)-9-oxodec-2-enoic acid | A | 3BFB | 0.71 | ![]() |
CDZ![]() | 3,5-dihydroxy-4,6,6-tris(3-methylbut- 2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa- 2,4-dien-1-one | A | 2QNV | 0.71 | ![]() |
MEI![]() | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 0.72 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 2BYO | 0.71 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.71 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDS | 0.77 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDN | 0.77 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1SMJ | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C | 1IZO | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1FAG | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1FK3 | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 3EKD | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 2UUH | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YH8 | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YHC | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1UVB | 0.71 | ![]() |