Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01131214
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 |
IH4 | N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2- PHENYLETHYL) | A | 2BJU | 0.72 | |
C3A | ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO- 1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}- 1,2,4-OXADIAZOL-3-YL)CARBONYL]- 3-PYRROLIDIN-3-YLPROPYL}CARBAMATE | A,B,C,D | 2FS8 | 0.75 | |
C3A | ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO- 1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}- 1,2,4-OXADIAZOL-3-YL)CARBONYL]- 3-PYRROLIDIN-3-YLPROPYL}CARBAMATE | A,B,C,D | 2FXR | 0.75 | |
5AM | BENZYL {(1S)-5-AMINO-1-[(S)-HYDROXY(5- {[4-(4-PHENYLBUTANOYL)PIPERAZIN- 1-YL]METHYL}-1,2,4-OXADIAZOL-3- YL)METHYL]PENTYL}CARBAMATE | A,B,C,D | 2GDD | 0.76 | |
C4A | ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3- DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}- 1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE | A,B,C,D | 2FS9 | 0.77 |