Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032694
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 |
34D | 3,5-DIHYDROXYBENZOATE | A,B | 2BX7 | 0.86 |  |
2PB | 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE | A | 1SDE | 0.72 | |
ADL | (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO- ANTHRACEN-2-YL)-ACETIC ACID | A,B | 1N5S | 0.75 | |
AKV | {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]- 4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE | A,B,C,D | 2F99 | 0.7 | |
4HP | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.78 | |
| 4HP | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.78 | |
| 4HP | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.78 | |
| 4HP | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.78 | |
| 4HP | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.78 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.73 | |
| 1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.78 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.78 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.78 | |
| ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.78 | |
| ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.78 | |
3HP | 3-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCE | 0.82 | |
23A | 2,3-DIHYDROXYBENZALDEHYDE | A,B,C,D | 2DVX | 0.82 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.75 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.74 | |
2HC | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.75 | |
789 | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.72 | |
8CM | 8-HYDROXYCOUMARIN | A | 2H8Z | 0.7 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.71 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.87 | |
| 3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.87 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.77 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.79 | |
| AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.79 | |
4FE | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.74 | |
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 | |