Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02522722
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 |
CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 456C | 0.7 | |
CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 1CXV | 0.7 | |
EIN | A | 1ZS0 | 0.73 | ||
TBL | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.72 | |
FIN | A | 1ZVX | 0.73 | ||
C4M | N-[(2R,3S)-3-AMINO-2-HYDROXY-4- PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE | B,I | 2C93 | 0.71 | |
ZHH | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.7 |