Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03480160
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 | 0.71 | ![]() |
DM4![]() | 1-O-DEMETHYL-6-DEOXYDOXORUBICIN | A | 1D37 | 0.74 | ![]() |
7CA![]() | 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)- 8-(3-METHYLBUTYL)-4-OXO-4H-CHROMEN- 3-YL 6-DEOXY-ALPHA-L-MANNOPYRANOSIDE | A | 2H44 | 0.75 | ![]() |
CMD![]() | 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)- DOXORUBICIN | A | 236D | 0.71 | ![]() |
CHR![]() | NEOCARZINOSTATIN-CHROMOPHORE | A | 1O5P | 0.73 | ![]() |
CHR![]() | NEOCARZINOSTATIN-CHROMOPHORE | A,B | 1NCO | 0.73 | ![]() |
113![]() | 7,8-DIHYDROXY-1-METHOXY-3-METHYL- 10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3- B]CHROMENE-9-CARBOXYLIC ACID | A,B | 1KR3 | 0.72 | ![]() |
113![]() | 7,8-DIHYDROXY-1-METHOXY-3-METHYL- 10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3- B]CHROMENE-9-CARBOXYLIC ACID | A,B | 1HLK | 0.72 | ![]() |
AKA![]() | 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA) | A | 1Q0Z | 0.71 | ![]() |
941![]() | 2-(4-{2-TERT-BUTOXYCARBONYLAMINO- 2-[4-(3-HYDROXY-2-METHOXYCARBONYL- PHENOXY)-BUTYLCARBAMOYL]-ETHYL}- PHENOXY)-MALONIC ACID | A | 1PYN | 0.71 | ![]() |
DM1![]() | DAUNOMYCIN | A | 152D | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A,B,C,D | 1O0K | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1JO2 | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A,B | 308D | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1D33 | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 110D | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1D11 | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 427D | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 2D34 | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 3F8F | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1D10 | 0.76 | ![]() |
DM1![]() | DAUNOMYCIN | A | 1DA0 | 0.76 | ![]() |
DM2![]() | DOXORUBICIN | A | 2DR6 | 0.76 | ![]() |
DM2![]() | DOXORUBICIN | A | 1P20 | 0.76 | ![]() |
DM2![]() | DOXORUBICIN | A | 1I1E | 0.76 | ![]() |
DM2![]() | DOXORUBICIN | A | 151D | 0.76 | ![]() |
DM2![]() | DOXORUBICIN | A | 1D12 | 0.76 | ![]() |
DM2![]() | DOXORUBICIN | A | 1DA9 | 0.76 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1D15 | 0.76 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1D54 | 0.76 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1D58 | 0.76 | ![]() |
DM6![]() | 4'-EPIDOXORUBICIN | A | 1QDA | 0.76 | ![]() |
DM3![]() | 6-DEOXYDAUNOMYCIN | A | 1D14 | 0.76 | ![]() |
DM7![]() | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMR | 0.74 | ![]() |
DM7![]() | 4'-DEOXY-4'-IODODOXORUBICIN | A | 1IMS | 0.74 | ![]() |
AKY![]() | A,B,C,D | 2IPI | 0.72 | ![]() | |
CA2![]() | (1S,3R,4R,5S)-1,3,4-TRIHYDROXY- 5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2BT4 | 0.73 | ![]() |
BDA![]() | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AL9 | 0.72 | ![]() |
BDA![]() | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AGL | 0.72 | ![]() |
DM5![]() | IDARUBICIN | A,B,D | 198D | 0.74 | ![]() |
DM5![]() | IDARUBICIN | A | 1D38 | 0.74 | ![]() |
DM5![]() | IDARUBICIN | A | 1D67 | 0.74 | ![]() |
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 | ![]() |
AI1![]() | N-BENZYL-3-(ALPHA-D-GALACTOS-1- YL)-BENZAMIDE | D,E,F,G,H,L, M,N,O,P | 1FD7 | 0.75 | ![]() |
BNR![]() | BIS-DAUNORUBICIN | B | 1AMD | 0.7 | ![]() |