Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267285
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 |
RFX | (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan- 1-amine | A | 3GWV | 0.7 |  |
SFX | (3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan- 1-amine | A | 3GWW | 0.7 | |
MUS | 4-METHYL-2-OXO-2H-CHROMEN-7-YL 5- (ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO- NON-2-ULOPYRANOSIDONIC ACID | A | 1S0J | 0.7 | |
P1S | (6AR,12AR)-3-(HYDROXYMETHYL)-6H- [1,3]DIOXOLO[5,6][1]BENZOFURO[3,2- C]CHROMEN-6A(12AH)-OL | A | 1ZGJ | 0.7 | |
DM3 | 6-DEOXYDAUNOMYCIN | A | 1D14 | 0.71 | |
505 | (2R)-1-(2,6-dimethylphenoxy)propan- 2-amine | A | 2VIN | 0.74 | |
GUM | 4-METHYL-UMBELLIFERYL-N-ACETYL- CHITOBIOSE | A | 1BB7 | 0.75 | |
UMG | METHYL-UMBELLIFERTL-N-ACETYL-CHITOTRIOSE | A | 1BB6 | 0.73 | |
NGP | NOGALAMYCIN (PROTONATED FORM) | A | 1L0R | 0.7 | |
BAD | (1S)-2-amino-1-phenylethyl 6-O- beta-L-glucopyranosyl-alpha-D-mannopyranoside | A | 2QJE | 0.72 | |
5RM | (5R)-5-(4-methoxy-3-propoxyphenyl)- 5-methyl-1,3-oxazolidin-2-one | A,B | 1XM6 | 0.71 | |
MNG | MENOGARIL | A,B | 202D | 0.71 | |
SHP | (4-HYDROXYMALTOSEPHENYL)GLYCINE | A | 1DSR | 0.77 | |
DM1 | DAUNOMYCIN | A | 152D | 0.7 | |
| DM1 | DAUNOMYCIN | A,B,C,D | 1O0K | 0.7 | |
| DM1 | DAUNOMYCIN | A | 1JO2 | 0.7 | |
| DM1 | DAUNOMYCIN | A,B | 308D | 0.7 | |
| DM1 | DAUNOMYCIN | A | 1D33 | 0.7 | |
| DM1 | DAUNOMYCIN | A | 110D | 0.7 | |
| DM1 | DAUNOMYCIN | A | 1D11 | 0.7 | |
| DM1 | DAUNOMYCIN | A | 427D | 0.7 | |
| DM1 | DAUNOMYCIN | A | 2D34 | 0.7 | |
| DM1 | DAUNOMYCIN | A | 3F8F | 0.7 | |
| DM1 | DAUNOMYCIN | A | 1D10 | 0.7 | |
| DM1 | DAUNOMYCIN | A | 1DA0 | 0.7 | |
MUG | 4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE | A,B,C,D | 1CJP | 0.71 | |
SNP | 1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)- 2-PROPANOL | A | 1DY4 | 0.72 | |
DM6 | 4'-EPIDOXORUBICIN | A | 1D15 | 0.7 | |
| DM6 | 4'-EPIDOXORUBICIN | A | 1D54 | 0.7 | |
| DM6 | 4'-EPIDOXORUBICIN | A | 1D58 | 0.7 | |
| DM6 | 4'-EPIDOXORUBICIN | A | 1QDA | 0.7 | |
DM2 | DOXORUBICIN | A | 2DR6 | 0.7 | |
| DM2 | DOXORUBICIN | A | 1P20 | 0.7 | |
| DM2 | DOXORUBICIN | A | 1I1E | 0.7 | |
| DM2 | DOXORUBICIN | A | 151D | 0.7 | |
| DM2 | DOXORUBICIN | A | 1D12 | 0.7 | |
| DM2 | DOXORUBICIN | A | 1DA9 | 0.7 | |
HMK | (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2- C]CHROMENE-3,6A(12AH)-DIOL | A | 1ZGA | 0.71 | |
JJ3 | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)- 6-(METHOXYMETHYL)-1,2,3,3A,4,9B- HEXAHYDROCYCLOPENTA[C]CHROMEN-8- OL | A,B | 2JJ3 | 0.71 | |
| JJ3 | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)- 6-(METHOXYMETHYL)-1,2,3,3A,4,9B- HEXAHYDROCYCLOPENTA[C]CHROMEN-8- OL | A,B | 2QE4 | 0.71 | |