Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00649543
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 |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.75 |  |
| CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.75 | |
| CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.75 | |
| CLM | CHLORAMPHENICOL | A | 2XAT | 0.75 | |
| CLM | CHLORAMPHENICOL | A | 4CLA | 0.75 | |
| CLM | CHLORAMPHENICOL | A | 1CLA | 0.75 | |
| CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.75 | |
| CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.75 | |
| CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.75 | |
| CLM | CHLORAMPHENICOL | A | 1QHS | 0.75 | |
| CLM | CHLORAMPHENICOL | A | 1QHY | 0.75 | |
| CLM | CHLORAMPHENICOL | A | 3CLA | 0.75 | |
CL8 | CHLORAMPHENICOL SUCCINATE | A,B,C,D,E,F | 2JKN | 0.73 | |
099 | (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)- N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro- 1H-inden-1-yl]butanediamide | A,B | 3HYG | 0.7 | |
BRX | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.76 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.71 | |
| RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.71 | |
| RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.71 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.78 | |