Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02159217
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 |
O62![]() | 6-(4-{[3-(2,6-dichlorophenyl)-5- (1-methylethyl)isoxazol-4-yl]methoxy}phenyl)naphthalene- 1-carboxylic acid | A | 3DCU | 0.73 | ![]() |
064![]() | 3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)- 5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid | A | 3DCT | 0.77 | ![]() |
105![]() | N-[5-METHYL-3-O-TOLYL-ISOXAZOLE- 4-CARBOXYLIC ACID AMIDE] BORONIC ACID | A | 1JWZ | 0.8 | ![]() |
105![]() | N-[5-METHYL-3-O-TOLYL-ISOXAZOLE- 4-CARBOXYLIC ACID AMIDE] BORONIC ACID | A,B | 1FSY | 0.8 | ![]() |
105![]() | N-[5-METHYL-3-O-TOLYL-ISOXAZOLE- 4-CARBOXYLIC ACID AMIDE] BORONIC ACID | A | 1NYY | 0.8 | ![]() |
708![]() | 3-[(E)-2-(2-chloro-4-{[3-{[(R)- (2,6-dichlorophenyl)(hydroxy)-lambda~4~- sulfanyl]methyl}-5-(1-methylethyl)isoxazol- 4-yl]methoxy}phenyl)ethenyl]benzoic acid | A | 3GD2 | 0.77 | ![]() |
SOY![]() | OXACILLIN-ACYLATED SERINE | A | 2IWD | 0.74 | ![]() |
CXN![]() | CLOXACILLIN | A,B | 1FCM | 0.76 | ![]() |
COX![]() | 4-(5-METHYL-3-PHENYLISOXAZOL-4- YL)BENZENESULFONAMIDE | A | 2AW1 | 0.71 | ![]() |