Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02003972
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 | |
A48 | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.7 | |
BIT | (-)-1-PHENYL-1,2,3,4-TETRAHYDRO- 4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN- 4-ONE | A | 1YV3 | 0.7 | |
CTZ | C2-HYDROXY-COELENTERAZINE | A | 2HPS | 0.7 | |
CTZ | C2-HYDROXY-COELENTERAZINE | A | 1EL4 | 0.7 | |
SII | N-(4-{[4-(cyclohexylamino)-1-(3- fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec- 3-en-8-yl]methyl}phenyl)acetamide | A | 3FKT | 0.72 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV1 | 0.7 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF2 | 0.7 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1SL9 | 0.7 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF0 | 0.7 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV0 | 0.7 | |
CZH | C2-HYDROPEROXY-COELENTERAZINE | A,B | 1EJ3 | 0.7 |