Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02139382
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 |
CLB | D-PARA-CHLOROPHENYL-1-ACETAMIDOBORONIC ACID ALANINE | A | 1VSB | 0.71 |  |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.77 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.77 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.87 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.87 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.81 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.75 | |
FBD | N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)- L-glutamic acid | A | 3D7D | 0.71 | |
PFF | 4-FLUORO-L-PHENYLALANINE | A | 3F3C | 0.72 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | A,C,E,F | 2UUE | 0.72 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | A | 1ZNT | 0.72 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | F,H | 1OL1 | 0.72 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | A,C,F,H | 2C5V | 0.72 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | E,F | 1OL2 | 0.72 | |
PBB | S-(4-BROMOBENZYL)CYSTEINE | A,B,C,D | 1AQV | 0.79 | |
CLD | D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE | A | 1AVT | 0.71 | |