Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03131664
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 | ![]() |
DRA![]() | 11-DEOXY-BETA-RHODOMYCIN | A,B | 1XDS | 0.72 | ![]() |
BYS![]() | 2-BENZO[1,3]DIOXOL-5-YLMETHYL-3- BENZYL-SUCCINIC ACID | A,B | 1JJE | 0.7 | ![]() |
ADL![]() | (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO- ANTHRACEN-2-YL)-ACETIC ACID | A,B | 1N5S | 0.7 | ![]() |
DM9![]() | N-HYDROXYMETHYL-N-(2-METHOXYETHYL)- DAUNOMYCIN | A | 482D | 0.71 | ![]() |
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 | 0.74 | ![]() |
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 | 0.74 | ![]() |
AKA![]() | 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA) | A | 1Q0Z | 0.72 | ![]() |
AKV![]() | {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]- 4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE | A,B,C,D | 2F99 | 0.76 | ![]() |
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 | ![]() |
AKT![]() | 10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT) | A | 1Q0R | 0.72 | ![]() |
7CA![]() | 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)- 8-(3-METHYLBUTYL)-4-OXO-4H-CHROMEN- 3-YL 6-DEOXY-ALPHA-L-MANNOPYRANOSIDE | A | 2H44 | 0.76 | ![]() |
AKY![]() | A,B,C,D | 2IPI | 0.74 | ![]() | |
DM3![]() | 6-DEOXYDAUNOMYCIN | A | 1D14 | 0.72 | ![]() |
459![]() | 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)- 8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2FAI | 0.71 | ![]() |
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 | ![]() |
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 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B | 1D83 | 0.73 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B | 1EKH | 0.73 | ![]() |
CPH![]() | 1,8-DIHYDROXY-7-METHYL-3-(1,3,4- TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO- 2H-ANTHRACEN-9-ONE | A,B | 1EKI | 0.73 | ![]() |
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 | 0.73 | ![]() |
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 | ![]() |