Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02227247
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 |
EDR | EDROPHONIUM ION | A | 1AX9 | 0.73 | |
EDR | EDROPHONIUM ION | A | 2ACK | 0.73 | |
HBO | 2,4-DIHYDROXY-7-(METHYLOXY)-2H- 1,4-BENZOXAZIN-3(4H)-ONE | A,B | 1E56 | 0.77 | |
HBO | 2,4-DIHYDROXY-7-(METHYLOXY)-2H- 1,4-BENZOXAZIN-3(4H)-ONE | A,B | 1H49 | 0.77 | |
HBO | 2,4-DIHYDROXY-7-(METHYLOXY)-2H- 1,4-BENZOXAZIN-3(4H)-ONE | A,B | 1E4N | 0.77 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.71 | |
NPF | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B,C | 1EFA | 0.71 | |
NPF | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B | 2PAF | 0.71 | |
NPF | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B,C | 1JWL | 0.71 | |
RJ6 | N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide | A,B,C,D | 3DG8 | 0.72 | |
GMN | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N- TRIETHYLETHANAMINIUM] | A,B | 1N5M | 0.73 | |
HPF | 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE | A,B | 1TJP | 0.72 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.73 |