Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02956219
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 |
DZ2 | 2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide | A,B | 3ESO | 0.73 | |
DMB | A,B | 1SRI | 0.72 | ||
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.73 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.73 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.73 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.75 | |
HAB | A,B | 1SRE | 0.72 | ||
SHA | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.7 | |
SHA | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.7 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.7 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.7 | |
SHA | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.7 | |
136 | N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)- 2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE | B | 1GJD | 0.77 | |
4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.73 | |
4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.73 | |
P2C | 2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID | A,B | 1U21 | 0.77 | |
MHB | A,B | 1SRG | 0.72 | ||
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3C3U | 0.71 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3CV7 | 0.71 |