Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01245855
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 |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOD | 0.74 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOE | 0.74 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1PBB | 0.74 | |
GRE | 2,6-DIHYDROXYBENZOIC ACID | A,B,C,D | 2DVU | 0.74 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.77 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.77 | |
161 | 5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID | A,B | 1NMS | 0.78 | |
2PB | 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE | A | 1SDE | 0.7 | |
DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A,B | 3B56 | 0.73 | |
DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A | 2BXL | 0.73 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.88 | |
BJH | 1(R)-1-ACETAMIDO-2-(3-CARBOXY-2- HYDROXYPHENYL)ETHYL BORONIC ACID | A | 1ERQ | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.71 | |
5PH | 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- 5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY- BENZOIC ACID | A | 1RWV | 0.78 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.73 | |
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 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.7 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.7 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.7 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.7 | |
DBH | 2,3-DIHYDROXY-BENZOIC ACID | A,B,C | 3CMP | 0.72 | |
DBH | 2,3-DIHYDROXY-BENZOIC ACID | A | 1MD9 | 0.72 | |
DBH | 2,3-DIHYDROXY-BENZOIC ACID | A | 1MDB | 0.72 | |
DBH | 2,3-DIHYDROXY-BENZOIC ACID | A,B,C | 1L6M | 0.72 | |
DBH | 2,3-DIHYDROXY-BENZOIC ACID | A,B,C | 3BY0 | 0.72 | |
HCC | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.7 |