Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01105879
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 |
DM4 | 1-O-DEMETHYL-6-DEOXYDOXORUBICIN | A | 1D37 | 0.74 |  |
CTC | 7-CHLOROTETRACYCLINE | A | 1BJ0 | 0.8 | |
| CTC | 7-CHLOROTETRACYCLINE | A,B | 1BJY | 0.8 | |
| CTC | 7-CHLOROTETRACYCLINE | A | 2FJ1 | 0.8 | |
| CTC | 7-CHLOROTETRACYCLINE | A | 1DU7 | 0.8 | |
| CTC | 7-CHLOROTETRACYCLINE | A,B | 3EGZ | 0.8 | |
| CTC | 7-CHLOROTETRACYCLINE | A | 2TCT | 0.8 | |
5PH | 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- 5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY- BENZOIC ACID | A | 1RWV | 0.7 | |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 276D | 0.7 | |
| DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 288D | 0.7 | |
| DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 277D | 0.7 | |
| DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A,B | 380D | 0.7 | |
| DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A,B | 381D | 0.7 | |
| DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 278D | 0.7 | |
BNR | BIS-DAUNORUBICIN | B | 1AMD | 0.71 | |
DM7 | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMR | 0.71 | |
| DM7 | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMS | 0.71 | |
AKA | 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA) | A | 1Q0Z | 0.72 | |
AKY | A,B,C,D | 2IPI | 0.72 | | |
BA1 | BALANOL | A | 1BX6 | 0.73 | |
ATC | 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY- 6-DEMETHYL-TETRACYCLINE | A | 1ORK | 0.76 | |
CRH | 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1- METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)- 8,9-DIHYROXY-7-METHYLANTHRACENE | A,B | 146D | 0.75 | |
| CRH | 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1- METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)- 8,9-DIHYROXY-7-METHYLANTHRACENE | A,B | 207D | 0.75 | |
DM3 | 6-DEOXYDAUNOMYCIN | A | 1D14 | 0.73 | |
BDA | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AL9 | 0.72 | |
| BDA | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AGL | 0.72 | |
DM2 | DOXORUBICIN | A | 2DR6 | 0.72 | |
| DM2 | DOXORUBICIN | A | 1P20 | 0.72 | |
| DM2 | DOXORUBICIN | A | 1I1E | 0.72 | |
| DM2 | DOXORUBICIN | A | 151D | 0.72 | |
| DM2 | DOXORUBICIN | A | 1D12 | 0.72 | |
| DM2 | DOXORUBICIN | A | 1DA9 | 0.72 | |
AKT | 10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT) | A | 1Q0R | 0.73 | |
DM6 | 4'-EPIDOXORUBICIN | A | 1D15 | 0.72 | |
| DM6 | 4'-EPIDOXORUBICIN | A | 1D54 | 0.72 | |
| DM6 | 4'-EPIDOXORUBICIN | A | 1D58 | 0.72 | |
| DM6 | 4'-EPIDOXORUBICIN | A | 1QDA | 0.72 | |
44D | 7-[5-(4-AMINO-5-HYDROXY-6-METHYL- TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY- 6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY]- 6,9,11-TRIHYDROXY-9-(2-HYDROXY- ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE- 5,12-DIONE | A,B | 1NAB | 0.72 | |
DM1 | DAUNOMYCIN | A | 152D | 0.72 | |
| DM1 | DAUNOMYCIN | A,B,C,D | 1O0K | 0.72 | |
| DM1 | DAUNOMYCIN | A | 1JO2 | 0.72 | |
| DM1 | DAUNOMYCIN | A,B | 308D | 0.72 | |
| DM1 | DAUNOMYCIN | A | 1D33 | 0.72 | |
| DM1 | DAUNOMYCIN | A | 110D | 0.72 | |
| DM1 | DAUNOMYCIN | A | 1D11 | 0.72 | |
| DM1 | DAUNOMYCIN | A | 427D | 0.72 | |
| DM1 | DAUNOMYCIN | A | 2D34 | 0.72 | |
| DM1 | DAUNOMYCIN | A | 3F8F | 0.72 | |
| DM1 | DAUNOMYCIN | A | 1D10 | 0.72 | |
| DM1 | DAUNOMYCIN | A | 1DA0 | 0.72 | |
DM5 | IDARUBICIN | A,B,D | 198D | 0.73 | |
| DM5 | IDARUBICIN | A | 1D38 | 0.73 | |
| DM5 | IDARUBICIN | A | 1D67 | 0.73 | |
D2C | (2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)- 7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12- TETRAHYDROXY-1,3-DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A- DODECAHYDROTETRACENE-2-CARBOXAMIDE | A,D,M,N,Z | 2F4V | 0.75 | |