Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01991398
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 |
694![]() | 4-BROMO-3-(CARBOXYMETHOXY)-5-(4- HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID | A | 2H4G | 0.73 | ![]() |
509![]() | 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE- 2-CARBOXYLIC ACID | A | 2H4K | 0.73 | ![]() |
C95![]() | 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN- 5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID | A,C | 2UZE | 0.7 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.72 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.72 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.72 | ![]() |
AI7![]() | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.71 | ![]() |
C21![]() | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.71 | ![]() |
BZF![]() | BENZOFURAN | A | 182L | 0.7 | ![]() |
54D![]() | methyl thiophene-2-carboxylate | C | 3D6B | 0.71 | ![]() |