Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03546122
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 |
AKT![]() | 10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT) | A | 1Q0R | 0.79 | ![]() |
AKY![]() | A,B,C,D | 2IPI | 0.76 | ![]() | |
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 | 0.82 | ![]() |
DM7![]() | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMR | 0.77 | ![]() |
DM7![]() | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMS | 0.77 | ![]() |
AI1![]() | N-BENZYL-3-(ALPHA-D-GALACTOS-1- YL)-BENZAMIDE | D,E,F,G,H,L, M,N,O,P | 1FD7 | 0.71 | ![]() |
DM5![]() | IDARUBICIN | A,B,D | 198D | 0.83 | ![]() |
DM5![]() | IDARUBICIN | A | 1D38 | 0.83 | ![]() |
DM5![]() | IDARUBICIN | A | 1D67 | 0.83 | ![]() |
DM1![]() | DAUNOMYCIN | A | 152D | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A,B,C,D | 1O0K | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1JO2 | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A,B | 308D | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1D33 | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 110D | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1D11 | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 427D | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 2D34 | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 3F8F | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1D10 | 0.81 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1DA0 | 0.81 | ![]() |
CHR![]() | NEOCARZINOSTATIN-CHROMOPHORE | A | 1O5P | 0.72 | ![]() |
CHR![]() | NEOCARZINOSTATIN-CHROMOPHORE | A,B | 1NCO | 0.72 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1D15 | 0.81 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1D54 | 0.81 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1D58 | 0.81 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1QDA | 0.81 | ![]() |
DM2![]() | DOXORUBICIN | A | 2DR6 | 0.81 | ![]() |
DM2![]() | DOXORUBICIN | A | 1P20 | 0.81 | ![]() |
DM2![]() | DOXORUBICIN | A | 1I1E | 0.81 | ![]() |
DM2![]() | DOXORUBICIN | A | 151D | 0.81 | ![]() |
DM2![]() | DOXORUBICIN | A | 1D12 | 0.81 | ![]() |
DM2![]() | DOXORUBICIN | A | 1DA9 | 0.81 | ![]() |
DM3![]() | 6-DEOXYDAUNOMYCIN | A | 1D14 | 0.81 | ![]() |
AKA![]() | 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA) | A | 1Q0Z | 0.77 | ![]() |
DM4![]() | 1-O-DEMETHYL-6-DEOXYDOXORUBICIN | A | 1D37 | 0.83 | ![]() |
BDA![]() | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AL9 | 0.73 | ![]() |
BDA![]() | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AGL | 0.73 | ![]() |
BDU![]() | ME-A-9-N-(BIPHENYL-4-CARBONYL)- AMINO-9-DEOXY-NEU5AC | A | 1ODA | 0.72 | ![]() |
CMD![]() | 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)- DOXORUBICIN | A | 236D | 0.73 | ![]() |
BNR![]() | BIS-DAUNORUBICIN | B | 1AMD | 0.72 | ![]() |
DDI![]() | A | 1R4E | 0.82 | ![]() | |
DDI![]() | A | 1P96 | 0.82 | ![]() | |
BAD![]() | (1S)-2-amino-1-phenylethyl 6-O- beta-L-glucopyranosyl-alpha-D-mannopyranoside | A | 2QJE | 0.75 | ![]() |
BM6![]() | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.71 | ![]() |
BM6![]() | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.71 | ![]() |