Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01365453
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 |
TOM![]() | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.7 | ![]() |
YRG![]() | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid | A | 3CDP | 0.8 | ![]() |
C17![]() | 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H- CHROMENE-4-CARBALDEHYDE | A,B | 2V60 | 0.74 | ![]() |
FUX![]() | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.71 | ![]() |
FC2![]() | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | A | 2EVM | 0.86 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.75 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.75 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.75 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.73 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.73 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.73 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.73 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.73 | ![]() |
FC3![]() | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2- FUROIC ACID | A | 2EVC | 0.77 | ![]() |
A18![]() | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.9 | ![]() |
B21![]() | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.77 | ![]() |
L1O![]() | 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid | A | 2VIO | 0.72 | ![]() |
DBA![]() | (2,6-DIMETHYL-PHENOXY)-ACETIC ACID | A,B | 1IDB | 0.72 | ![]() |
34C![]() | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.75 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.71 | ![]() |
A04![]() | 5-[2-(TRIFLUOROMETHOXY)PHENYL]- 2-FUROIC ACID | A | 2Q94 | 0.74 | ![]() |
8MO![]() | METHOXSALEN | A,B,C,D | 1Z11 | 0.72 | ![]() |
AI7![]() | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.73 | ![]() |
FCD![]() | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | A | 1XNZ | 0.88 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 3DGQ | 0.78 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 11GS | 0.78 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.78 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 2GSS | 0.78 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 3GSS | 0.78 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 1GSE | 0.78 | ![]() |
YE6![]() | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P9A | 0.73 | ![]() |
YE6![]() | 5-(2-chlorophenyl)furan-2-carbohydrazide | A | 2P99 | 0.73 | ![]() |
A05![]() | 5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID | A | 2Q95 | 0.7 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.7 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.7 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.7 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.7 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.7 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.7 | ![]() |
GRR![]() | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.72 | ![]() |
MOF![]() | MOMETASONE FUROATE | A,B | 1SR7 | 0.72 | ![]() |
BZF![]() | BENZOFURAN | A | 182L | 0.74 | ![]() |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.72 | ![]() |