Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893819
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 |
SM4 | (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)- 1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID | A,B | 2RCX | 0.71 |  |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.76 | |
| TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.76 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.76 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.76 | |
PG9 | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.74 | |
| PG9 | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.74 | |
53N | 3-[5-(3-nitrophenyl)thiophen-2- yl]propanoic acid | A | 3DN5 | 0.71 | |
SM3 | (1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID | A,B | 1PI4 | 0.73 | |
| SM3 | (1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID | A,B | 2FFY | 0.73 | |
| SM3 | (1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID | A,B | 1MY8 | 0.73 | |
DSV | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.72 | |
SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1PI5 | 0.73 | |
| SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A | 1NXY | 0.73 | |
| SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1MXO | 0.73 | |
| SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1YM1 | 0.73 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.71 | |