Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03459734
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 |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.72 |  |
| NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.72 | |
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 | 0.72 | |
LI6 | 3,4-DIHYDROXY-1-METHYLQUINOLIN- 2(1H)-ONE | A | 1YXV | 0.77 | |
CBL | CHLORAMBUCIL | A,B | 3CSJ | 0.73 | |
CLK | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | A | 1GRQ | 0.8 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.72 | |