Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02394219
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 |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 1K03 | 0.7 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 2VQ5 | 0.7 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 1EB9 | 0.7 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 2GQ9 | 0.7 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 1Z42 | 0.7 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 1OYB | 0.7 | ![]() |
DIU![]() | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A,B | 3B56 | 0.7 | ![]() |
DIU![]() | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A | 2BXL | 0.7 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IME | 0.72 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IMD | 0.72 | ![]() |
ISF![]() | A,B | 1PGE | 0.75 | ![]() | |
178![]() | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.73 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.74 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.74 | ![]() |
159![]() | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.71 | ![]() |
G50![]() | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.71 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.71 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.74 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.74 | ![]() |
C21![]() | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.73 | ![]() |
ZTW![]() | RALOXIFENE CORE | A,B | 1GWQ | 0.77 | ![]() |
GRE![]() | 2,6-DIHYDROXYBENZOIC ACID | A,B,C,D | 2DVU | 0.7 | ![]() |
W29![]() | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.79 | ![]() |
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 | 0.73 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.7 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.7 | ![]() |
2HC![]() | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.72 | ![]() |
SN1![]() | 2,4-DIHYDROXY-TRANS CINNAMIC ACID | 1 | 1K2I | 0.7 | ![]() |
DBE![]() | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.74 | ![]() |