Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01722439
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 |
F79 | 2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4- FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID | A | 2EA4 | 0.73 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.7 | |
BJH | 1(R)-1-ACETAMIDO-2-(3-CARBOXY-2- HYDROXYPHENYL)ETHYL BORONIC ACID | A | 1ERQ | 0.74 | |
LK3 | N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}- D-GLUTAMIC ACID | A | 2UUO | 0.74 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.73 | |
AGG | TIROFIBAN | A,B | 2VDM | 0.7 | |
5PH | 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- 5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY- BENZOIC ACID | A | 1RWV | 0.75 | |
HS3 | (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]- N-oxo-propanamide | A | 3F16 | 0.71 | |
161 | 5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID | A,B | 1NMS | 0.74 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.71 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.87 | |
GAJ | N-TETRAZOL-5-YL 9-OXO-9H-XANTHENE- 2 SULPHONAMIDE | A | 2C4W | 0.72 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.71 | |
MZ9 | N-[(1S,2R)-1-BENZYL-2-HYDROXY-3- {[(4-METHOXYPHENYL)SULFONYL][(2S)- 2-METHYLBUTYL]AMINO}PROPYL]-4-OXOHEXANAMIDE | A,B | 2QI7 | 0.71 | |
886 | N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl- 4-yl}sulfonyl)-D-valine | A,B,C,D | 2RJP | 0.76 | |
LK2 | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- D-GLUTAMIC ACID | A | 2JFF | 0.74 | |
LK1 | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- L-GLUTAMIC ACID | A | 2JFH | 0.74 | |
MBS | A,B | 1HY7 | 0.74 | ||
SAL | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.71 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.71 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.7 | |
MTJ | N,O-DIMETHYL-L-TYROSINE | A,B | 1ATL | 0.71 | |
TBL | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.77 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.78 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.78 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.78 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.78 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.78 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.78 |