Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00436741
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 |
APG![]() | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.73 | ![]() |
APG![]() | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.73 | ![]() |
APG![]() | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.73 | ![]() |
APG![]() | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.73 | ![]() |
156![]() | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.72 | ![]() |
173![]() | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.75 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.74 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.74 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.74 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.74 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.74 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.7 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.7 | ![]() |
4CB![]() | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.79 | ![]() |
1NH![]() | (2E,6E)-8-[(3-BENZOYLBENZYL)OXY]- 3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE | B | 1O1S | 0.73 | ![]() |
BE7![]() | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFK | 0.77 | ![]() |
BE7![]() | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFQ | 0.77 | ![]() |
BE7![]() | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1Z9Y | 0.77 | ![]() |
BE7![]() | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZH9 | 0.77 | ![]() |
BE7![]() | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGE | 0.77 | ![]() |
BE7![]() | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGF | 0.77 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.73 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.73 | ![]() |
26C![]() | A,B | 2F7I | 0.73 | ![]() | |
4HP![]() | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.71 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVZ | 0.71 | ![]() |
3BZ![]() | 3-chlorobenzoate | X | 2QVX | 0.71 | ![]() |
AI7![]() | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.75 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.75 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.75 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.75 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.75 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.75 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.75 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.71 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.71 | ![]() |
2PB![]() | 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE | A | 1SDE | 0.71 | ![]() |
4FC![]() | A | 1YSG | 0.73 | ![]() | |
4MA![]() | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.77 | ![]() |
B3I![]() | 2,3,5-TRIIODOBENZOIC ACID | A | 1BKE | 0.73 | ![]() |