Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336296
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 |
DM7![]() | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMR | 0.7 | ![]() |
DM7![]() | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMS | 0.7 | ![]() |
MNY![]() | 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE | A | 1M2R | 0.71 | ![]() |
DM5![]() | IDARUBICIN | A,B,D | 198D | 0.71 | ![]() |
DM5![]() | IDARUBICIN | A | 1D38 | 0.71 | ![]() |
DM5![]() | IDARUBICIN | A | 1D67 | 0.71 | ![]() |
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 | 0.71 | ![]() |
NGV![]() | METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11- TRIOXO-3,4,6,11-TETRAHYDROTETRACENE- 1-CARBOXYLATE | A,B,C,D | 2F98 | 0.78 | ![]() |
NGV![]() | METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11- TRIOXO-3,4,6,11-TETRAHYDROTETRACENE- 1-CARBOXYLATE | A | 1SJW | 0.78 | ![]() |
G50![]() | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.71 | ![]() |
TDC![]() | 5A,6-ANHYDROTETRACYCLINE | A | 2VKV | 0.85 | ![]() |
TDC![]() | 5A,6-ANHYDROTETRACYCLINE | A | 2VPR | 0.85 | ![]() |
CTC![]() | 7-CHLOROTETRACYCLINE | A | 1BJ0 | 0.79 | ![]() |
CTC![]() | 7-CHLOROTETRACYCLINE | A,B | 1BJY | 0.79 | ![]() |
CTC![]() | 7-CHLOROTETRACYCLINE | A | 2FJ1 | 0.79 | ![]() |
CTC![]() | 7-CHLOROTETRACYCLINE | A | 1DU7 | 0.79 | ![]() |
CTC![]() | 7-CHLOROTETRACYCLINE | A,B | 3EGZ | 0.79 | ![]() |
CTC![]() | 7-CHLOROTETRACYCLINE | A | 2TCT | 0.79 | ![]() |
DM4![]() | 1-O-DEMETHYL-6-DEOXYDOXORUBICIN | A | 1D37 | 0.72 | ![]() |
AKV![]() | {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]- 4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE | A,B,C,D | 2F99 | 0.75 | ![]() |
ZCT![]() | A,B,C,D,E,F, G,H | 3B6A | 0.7 | ![]() | |
MUF![]() | (8alpha,10alpha,13alpha,17beta)- 17-[(4-hydroxyphenyl)carbonyl]androsta- 3,5-diene-3-carboxylic acid | A,B | 3BEJ | 0.71 | ![]() |
DB1![]() | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.7 | ![]() |
MIY![]() | (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)- 3,10,12,12A-TETRAHYDROXY-1,11-DIOXO- 1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE- 2-CARBOXAMIDE | A | 2DRD | 0.75 | ![]() |
TAC![]() | TETRACYCLINE | A,B,C,D,E,F, G,H,I,J,K,L | 2HDN | 0.85 | ![]() |
TAC![]() | TETRACYCLINE | A | 2VKE | 0.85 | ![]() |
TAC![]() | TETRACYCLINE | A | 2TRT | 0.85 | ![]() |
TAC![]() | TETRACYCLINE | B | 2UXO | 0.85 | ![]() |
TAC![]() | TETRACYCLINE | A,B,D,E,G,H, J,K,L,N,P,Q, R,T | 1I97 | 0.85 | ![]() |
TAC![]() | TETRACYCLINE | A,D,H,N | 1HNW | 0.85 | ![]() |
TAC![]() | TETRACYCLINE | A,B | 2HCJ | 0.85 | ![]() |
ADL![]() | (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO- ANTHRACEN-2-YL)-ACETIC ACID | A,B | 1N5S | 0.77 | ![]() |
TNC![]() | 4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY- 3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE- 2-CARBOXYLIC ACID AMIDE | A,B | 1N5Q | 0.77 | ![]() |
ECA![]() | N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3- DIHYDROXYBENZAMIDE) | A,B | 2CHU | 0.7 | ![]() |
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 | 0.76 | ![]() |
CRH![]() | 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1- METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)- 8,9-DIHYROXY-7-METHYLANTHRACENE | A,B | 207D | 0.76 | ![]() |
DXA![]() | 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1- METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)- 8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE | A,B | 1CP8 | 0.76 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 2RH4 | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 3CSD | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 2RHR | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A | 1F0Q | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A | 3C13 | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 2RHC | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A | 3BQC | 0.75 | ![]() |
DXT![]() | (4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)- 3,5,10,12,12A-PENTAHYDROXY-6-METHYL- 1,11-DIOXO-1,4,4A,5,5A,6,11,12A- OCTAHYDROTETRACENE-2-CARBOXAMIDE | A | 2O7O | 0.83 | ![]() |
DXB![]() | 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1- METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)- 8,9-DIHYDROXY-7-METHYL-ANTHRACENE | A,B | 1BP8 | 0.76 | ![]() |
ATC![]() | 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY- 6-DEMETHYL-TETRACYCLINE | A | 1ORK | 0.71 | ![]() |
SDN![]() | [(3S)-9-hydroxy-1-methyl-10-oxo- 4,10-dihydro-3H-benzo[g]isochromen- 3-yl]acetic acid | A,B | 3B6C | 0.73 | ![]() |
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 | ![]() |
FLV![]() | FLAVIOLIN | A | 1ZDW | 0.74 | ![]() |
FLV![]() | FLAVIOLIN | A | 1T93 | 0.74 | ![]() |
FLV![]() | FLAVIOLIN | A | 2D09 | 0.74 | ![]() |
JUG![]() | 5-hydroxynaphthalene-1,4-dione | A,B,C,D,E,F | 3B7J | 0.73 | ![]() |
OAL![]() | (1,8-DIHYDROXY-9,10-DIOXO-9,10- DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID | B | 1N5T | 0.76 | ![]() |
DM3![]() | 6-DEOXYDAUNOMYCIN | A | 1D14 | 0.7 | ![]() |
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 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B | 1D83 | 0.75 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B | 1EKH | 0.75 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B | 1EKI | 0.75 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B,C,D | 1VAQ | 0.75 | ![]() |