Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357487
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 |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.7 | |
BZF | BENZOFURAN | A | 182L | 0.81 | |
DFL | 2-(4-HYDROXY-PHENYL)-CHROMAN-4- ONE | A,B | 1JEP | 0.71 | |
VII | 2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID | A,B | 2GFK | 0.7 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.72 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.77 | |
FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.77 | |
FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.77 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.72 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.72 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.72 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.72 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.72 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.73 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.76 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.7 | |
COU | COUMARIN | A | 3CRB | 0.71 | |
COU | COUMARIN | A | 2PMJ | 0.71 | |
COU | COUMARIN | A | 2H90 | 0.71 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.71 | |
COU | COUMARIN | A | 2PWB | 0.71 | |
FU2 | FURFURAL | A,B,C,D | 1QXD | 0.84 | |
FUX | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.77 | |
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 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.7 | |
FLN | 2-PHENYL-4H-CHROMEN-4-ONE | A | 2G0L | 0.76 |