Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02689844
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 |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.72 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.72 | |
FLP | FLURBIPROFEN | A,B,C,D | 3PGH | 0.7 | |
FLP | FLURBIPROFEN | A,B | 1CQE | 0.7 | |
FLP | FLURBIPROFEN | A,B | 1EQH | 0.7 | |
FLP | FLURBIPROFEN | A,B | 2AYL | 0.7 | |
FLP | FLURBIPROFEN | A | 1DVT | 0.7 | |
FLP | FLURBIPROFEN | A | 1R9O | 0.7 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.75 | |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.73 | |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.7 | |
NLA | NAPHTHALEN-1-YL-ACETIC ACID | A,B,C,D | 1LRH | 0.75 | |
NLA | NAPHTHALEN-1-YL-ACETIC ACID | B | 2P1O | 0.75 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.73 | |
BFL | A,B | 1Q4G | 0.72 | ||
DSV | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.72 | |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.71 | |
ISF | A,B | 1PGE | 0.79 |