Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02199832
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 |
IHB | 3-IODO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCI | 0.73 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.78 | |
AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.78 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.72 | |
FHB | 3-FLUORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCF | 0.73 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.8 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOD | 0.7 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOE | 0.7 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1PBB | 0.7 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.73 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.73 | |
299 | 2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE | A | 1O4E | 0.74 | |
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 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.71 | |
3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.71 | |
V55 | 4-hydroxy-3-methoxybenzaldehyde | B,D,E,F | 2VSS | 0.72 | |
V55 | 4-hydroxy-3-methoxybenzaldehyde | A,B,D,E,F | 2VSU | 0.72 | |
HCC | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.75 | |
262 | 2-FORMYLPHENYL DIHYDROGEN PHOSPHATE | A | 1O4D | 0.75 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.74 | |
219 | CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | A | 1O4I | 0.78 | |
G50 | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.74 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.71 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.71 | |
PSN | BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | A | 1O4K | 0.8 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.71 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.71 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.71 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.71 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.71 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 1K03 | 0.82 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 2VQ5 | 0.82 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 1EB9 | 0.82 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 2GQ9 | 0.82 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 1Z42 | 0.82 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 1OYB | 0.82 | |
23A | 2,3-DIHYDROXYBENZALDEHYDE | A,B,C,D | 2DVX | 0.71 |