Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02220829
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 |
ASY![]() | (12E)-10-oxooctadec-12-enoic acid | A,B | 3CEE | 0.73 | ![]() |
OCX![]() | (5E,11E,14E)-8-oxoicosa-5,9,11,14- tetraenoic acid | A,B | 2ZK3 | 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 | ![]() |
4R8![]() | (6E,10Z,13Z,16Z,19Z)-4-oxodocosa- 6,10,13,16,19-pentaenoic acid | A | 2VV3 | 0.75 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 2BYO | 0.71 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.71 | ![]() |
OCR![]() | (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13- tetraenoic acid | A,B | 2ZK4 | 0.76 | ![]() |
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 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1DIY | 0.71 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1VYG | 0.71 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1U67 | 0.71 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1GNJ | 0.71 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1ADL | 0.71 | ![]() |
ACD![]() | ARACHIDONIC ACID | A,B | 1CVU | 0.71 | ![]() |
EPA![]() | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A | 1IGX | 0.7 | ![]() |
EPA![]() | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A,B | 3GWX | 0.7 | ![]() |