Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00047173
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 |
YE6![]() | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P9A | 0.71 | ![]() |
YE6![]() | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P99 | 0.71 | ![]() |
3CA![]() | A,B | 2B77 | 0.7 | ![]() | |
3BZ![]() | 3-chlorobenzoate | X | 2QVZ | 0.7 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVX | 0.7 | ![]() |
C2U![]() | 3,5-dichloro-2-hydroxybenzoic acid | A | 3C3U | 0.75 | ![]() |
C2U![]() | 3,5-dichloro-2-hydroxybenzoic acid | A | 3CV7 | 0.75 | ![]() |
CHP![]() | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.73 | ![]() |
1BA![]() | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.75 | ![]() |
SCL![]() | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.79 | ![]() |
CHB![]() | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.72 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.83 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.83 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.83 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.83 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.83 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.71 | ![]() |
FE3![]() | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.7 | ![]() |
4AA![]() | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.7 | ![]() |
4AA![]() | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.7 | ![]() |
BHA![]() | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.71 | ![]() |
BHA![]() | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.71 | ![]() |
BHA![]() | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.71 | ![]() |
HBD![]() | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.78 | ![]() |
2BE![]() | 4-chloro-N'-[(1E)-(3,5-dibromo- 2,4-dihydroxyphenyl)methylidene]benzohydrazide | A,B,C,D,E,F | 3DOY | 0.72 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.7 | ![]() |
DB1![]() | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.79 | ![]() |