Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03217420
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 | 0.74 |  |
| CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.74 | |
| CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.74 | |
| CLM | CHLORAMPHENICOL | A | 2XAT | 0.74 | |
| CLM | CHLORAMPHENICOL | A | 4CLA | 0.74 | |
| CLM | CHLORAMPHENICOL | A | 1CLA | 0.74 | |
| CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.74 | |
| CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.74 | |
| CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.74 | |
| CLM | CHLORAMPHENICOL | A | 1QHS | 0.74 | |
| CLM | CHLORAMPHENICOL | A | 1QHY | 0.74 | |
| CLM | CHLORAMPHENICOL | A | 3CLA | 0.74 | |
BRX | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.75 | |
MLN | (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL- P-NITROANILIDE | A | 1BSK | 0.72 | |
| MLN | (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL- P-NITROANILIDE | A | 1BSJ | 0.72 | |
HNT | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL | A,B | 2G70 | 0.73 | |
HFT | HYDROXYFLUTAMIDE | A | 2AX6 | 0.71 | |
01W | (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate | A,B | 3DS9 | 0.7 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.78 | |
PNQ | P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Z | 0.7 | |
CL8 | CHLORAMPHENICOL SUCCINATE | A,B,C,D,E,F | 2JKN | 0.71 | |