Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335922
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 |
MDX![]() | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.74 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.79 | ![]() |
2PP![]() | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.71 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.7 | ![]() |
KTA![]() | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.7 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.74 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.72 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A | 1WOR | 0.72 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.72 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.72 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.71 | ![]() |