Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03124308
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 |
AZN | ALIZARIN RED | H,I,J,K,L,M, N,O | 1OAR | 0.72 | |
4HP | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.72 | |
4HP | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.72 | |
4HP | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.72 | |
4HP | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.72 | |
4HP | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.72 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.73 | |
OBP | A,B | 2DE3 | 0.74 | ||
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.71 | |
PHB | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.71 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.78 | |
AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.78 | |
ENO | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | H,I | 1A2C | 0.73 | |
ENO | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C | 1CA7 | 0.73 | |
ENO | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C,D | 3GGO | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 1K03 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 2VQ5 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 1EB9 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 2GQ9 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 1Z42 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 1OYB | 0.73 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.8 | |
JUG | 5-hydroxynaphthalene-1,4-dione | A,B,C,D,E,F | 3B7J | 0.7 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.71 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.71 | |
G50 | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.73 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.71 | |
3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.71 | |
HCC | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.75 | |
HPP | HYDROXYPHENYL PROPIONIC ACID | A,B | 2TPL | 0.71 | |
HPP | HYDROXYPHENYL PROPIONIC ACID | A,B,C,D | 3GGP | 0.71 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.7 | |
2C7 | 2-(cycloheptylmethyl)-1,1-dioxido- 1-benzothiophen-6-yl sulfamate | A | 3DD8 | 0.73 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.76 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.72 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.72 | |
789 | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.74 |