Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01284347
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 |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.72 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.72 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.71 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.71 | |
AKV | {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]- 4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE | A,B,C,D | 2F99 | 0.7 | |
QSO | 5,7-dihydroxy-3-(4-methoxyphenyl)- 4H-chromen-4-one | A,B | 2QYO | 0.71 | |
FLN | 2-PHENYL-4H-CHROMEN-4-ONE | A | 2G0L | 0.73 | |
FRR | (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY- 14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO- 1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)- DIONE | A | 2E14 | 0.7 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.72 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.72 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.75 | |
AZ2 | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A,B | 1I7I | 0.73 | |
AZ2 | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A | 1I7G | 0.73 | |
2PB | 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE | A | 1SDE | 0.74 | |
HMO | 4'-HYDROXY-7-METHOXYISOFLAVONE | A | 1FP2 | 0.71 | |
PSN | BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | A | 1O4K | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.7 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.7 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.7 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.7 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.7 | |
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 | |
886 | N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl- 4-yl}sulfonyl)-D-valine | A,B,C,D | 2RJP | 0.71 | |
HCC | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.73 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.73 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.75 | |
DTC | BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2- BENZOPYRONE] | A | 2Z9C | 0.71 | |
DTC | BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2- BENZOPYRONE] | A,B | 1OOQ | 0.71 | |
DTC | BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2- BENZOPYRONE] | A,B,C,D,E,F, G,H | 2F1O | 0.71 | |
BVL | (2E)-1-[2-hydroxy-4-methoxy-5-(3- methylbut-2-en-1-yl)phenyl]-3-(4- hydroxyphenyl)prop-2-en-1-one | A | 2ZBH | 0.73 | |
VII | 2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID | A,B | 2GFK | 0.71 | |
L41 | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid | A,B | 3D5F | 0.71 | |
HZ3 | dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)- 7-oxabicyclo[2.2.1]hepta-2,5-diene- 2,3-dicarboxylate | A,B | 2QR9 | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.77 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.72 | |
GAJ | N-TETRAZOL-5-YL 9-OXO-9H-XANTHENE- 2 SULPHONAMIDE | A | 2C4W | 0.71 | |
SDN | [(3S)-9-hydroxy-1-methyl-10-oxo- 4,10-dihydro-3H-benzo[g]isochromen- 3-yl]acetic acid | A,B | 3B6C | 0.7 | |
219 | CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | A | 1O4I | 0.73 | |
SAK | (2S)-5-hydroxy-2-(4-hydroxyphenyl)- 7-methoxy-2,3-dihydro-4H-chromen- 4-one | A,B,C,D,E,F | 3D04 | 0.7 | |
GRE | 2,6-DIHYDROXYBENZOIC ACID | A,B,C,D | 2DVU | 0.71 |