Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01431839
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 |
NRO | 3-[5-(2-nitropent-1-en-1-yl)furan- 2-yl]benzoic acid | A,B | 2ZK5 | 0.72 |  |
FUX | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.71 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.72 | |
| MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.72 | |
694 | 4-BROMO-3-(CARBOXYMETHOXY)-5-(4- HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID | A | 2H4G | 0.75 | |
L41 | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid | A,B | 3D5F | 0.73 | |
FCD | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | A | 1XNZ | 0.75 | |
VXX | VANILLATE | A,B | 1WB6 | 0.72 | |
509 | 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE- 2-CARBOXYLIC ACID | A | 2H4K | 0.75 | |
AZ2 | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A,B | 1I7I | 0.72 | |
| AZ2 | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A | 1I7G | 0.72 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.75 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.75 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.75 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.75 | |
| ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.75 | |
A04 | 5-[2-(TRIFLUOROMETHOXY)PHENYL]- 2-FUROIC ACID | A | 2Q94 | 0.76 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.71 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.71 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.71 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.71 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.71 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.71 | |
FC2 | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | A | 2EVM | 0.74 | |
FC3 | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2- FUROIC ACID | A | 2EVC | 0.78 | |
GW6 | (6alpha,11alpha,14beta,16alpha,17alpha)- 6,9-difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}- 11-hydroxy-16-methyl-3-oxoandrosta- 1,4-dien-17-yl furan-2-carboxylate | A,B | 3CLD | 0.75 | |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.8 | |
BZF | BENZOFURAN | A | 182L | 0.72 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.73 | |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.77 | |
VNL | 4-HYDROXY-3-METHOXYBENZOATE | A,B,C,D | 2AHC | 0.71 | |
| VNL | 4-HYDROXY-3-METHOXYBENZOATE | A | 1XLR | 0.71 | |
8MO | METHOXSALEN | A,B,C,D | 1Z11 | 0.74 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.71 | |
| FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.71 | |
| FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.71 | |
GRR | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.72 | |