Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00585017
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 |
OSB![]() | 2-SUCCINYLBENZOATE | A | 1FHV | 0.71 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.71 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.71 | ![]() |
TTF![]() | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.73 | ![]() |
C21![]() | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.72 | ![]() |
4FC![]() | A | 1YSG | 0.72 | ![]() | |
26C![]() | A,B | 2F7I | 0.73 | ![]() | |
ISF![]() | A,B | 1PGE | 0.82 | ![]() | |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.74 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.74 | ![]() |
W29![]() | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.71 | ![]() |
FBC![]() | A,B | 2B9A | 0.73 | ![]() | |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1PI5 | 0.7 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A | 1NXY | 0.7 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1MXO | 0.7 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1YM1 | 0.7 | ![]() |