Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02580167
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 |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.71 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.71 | |
PY9 | 4-{[(2R)-2-(2-methylphenyl)pyrrolidin- 1-yl]carbonyl}benzene-1,3-diol | A,B | 3EKR | 0.72 | |
IFB | N-[(2',4'-DIFLUORO-4-HYDROXY-5- IODOBIPHENYL-3-YL)CARBONYL]-BETA- ALANINE | A,B | 3FCB | 0.73 | |
BFS | N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE | A | 1STD | 0.71 | |
BFS | N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE | A,B,C | 4STD | 0.71 | |
DBS | 2-(2,3-DIHYDROXY-BENZOYLAMINO)- 3-HYDROXY-PROPIONIC ACID | A,B,C | 1L6M | 0.71 | |
DBS | 2-(2,3-DIHYDROXY-BENZOYLAMINO)- 3-HYDROXY-PROPIONIC ACID | A,B,C | 3CBC | 0.71 | |
DBS | 2-(2,3-DIHYDROXY-BENZOYLAMINO)- 3-HYDROXY-PROPIONIC ACID | A,B,C | 3BY0 | 0.71 | |
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 | |
SHA | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.72 | |
SHA | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.72 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.72 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.72 | |
SHA | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.72 | |
161 | 5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID | A,B | 1NMS | 0.85 | |
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.72 | |
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 | |
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.7 | |
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 | |
MN7 | 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE | N | 1NLO | 0.7 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.72 | |
IFA | A,B | 3FC8 | 0.72 | ||
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.85 | |
5PH | 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- 5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY- BENZOIC ACID | A | 1RWV | 0.81 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.77 | |
BJH | 1(R)-1-ACETAMIDO-2-(3-CARBOXY-2- HYDROXYPHENYL)ETHYL BORONIC ACID | A | 1ERQ | 0.76 | |
MHB | A,B | 1SRG | 0.7 | ||
GRE | 2,6-DIHYDROXYBENZOIC ACID | A,B,C,D | 2DVU | 0.71 |