Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399671
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 |
L1O | 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid | A | 2VIO | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.72 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.72 | |
RDC | RADICICOL | A,B | 2Q8I | 0.77 | |
RDC | RADICICOL | A,B | 1U0Z | 0.77 | |
RDC | RADICICOL | A | 1BGQ | 0.77 | |
RDC | RADICICOL | B,D,F,H | 2ZBK | 0.77 | |
RDC | RADICICOL | A | 2HKJ | 0.77 | |
RDC | RADICICOL | A,B,C | 3CGY | 0.77 | |
RDC | RADICICOL | A,B | 2WER | 0.77 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3C3U | 0.85 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3CV7 | 0.85 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.7 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.7 | |
3CA | A,B | 2B77 | 0.77 | ||
34C | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.76 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.74 | |
NP4 | (5Z)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE | A | 2IWS | 0.78 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.76 | |
EAA | ETHACRYNIC ACID | A,B | 11GS | 0.76 | |
EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.76 | |
EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.76 | |
EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.76 | |
EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.76 | |
P2N | (5Z)-13-CHLORO-14,16-DIHYDROXY- 3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,11(12H)-DIONE | A | 2CGF | 0.78 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAV | 0.71 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAX | 0.71 | |
M1S | (5E)-14-CHLORO-15,17-DIHYDROXY- 4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE- 1,12(3H,13H)-DIONE | A | 2IWX | 0.78 | |
DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A,B | 3B56 | 0.71 | |
DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A | 2BXL | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.73 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.73 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.73 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.73 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.73 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.73 | |
CHB | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.74 | |
PHH | 4,5,6,7-TETRACHLORO-PHTHALIDE | A,B | 1G0N | 0.7 | |
NP5 | (5E)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE | A | 2IWU | 0.78 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.72 | |
34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.72 |