Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00796612
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 |
HTA | N-[3-(N'-HYDROXYCARBOXAMIDO)-2- (2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE- N-METHYLAMIDE | A | 1FBL | 0.71 |  |
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 | 0.72 | |
| 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 | 2FXR | 0.72 | |
GNF | N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL- N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}- L-ALANINAMIDE | A,B | 2F1G | 0.71 | |
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 | 0.73 | |
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 | |
BRL | 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2- (METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]- (9CL) | A,D,U,X | 1FM6 | 0.7 | |
| BRL | 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2- (METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]- (9CL) | A,B | 2PRG | 0.7 | |
| BRL | 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2- (METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]- (9CL) | A | 1ZGY | 0.7 | |
| BRL | 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2- (METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]- (9CL) | A,B | 3CS8 | 0.7 | |
| BRL | 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2- (METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]- (9CL) | A,D | 3DZY | 0.7 | |
ZMA | 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5- a][1,3,5]triazin-5-yl)amino]ethyl}phenol | A | 3EML | 0.71 | |