Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01719417
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 |
MN8![]() | 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE | N | 1NLP | 0.72 | ![]() |
FIC![]() | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.7 | ![]() |
2TH![]() | 2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3- DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3- B]PYRROLE-5-CARBOXAMIDE | A | 2GJ4 | 0.71 | ![]() |
AR2![]() | ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID | A,B,I | 1DOJ | 0.72 | ![]() |
NSH![]() | Nosiheptide | 4,M,X,Y,Z | 2ZJP | 0.72 | ![]() |
GEA![]() | GE2270A | A,B | 1D8T | 0.74 | ![]() |
GEA![]() | GE2270A | A | 2C77 | 0.74 | ![]() |