Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03925976
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 |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 276D | 0.74 | |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 288D | 0.74 | |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 277D | 0.74 | |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A,B | 380D | 0.74 | |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A,B | 381D | 0.74 | |
DM8 | 2'-BROMO-4'-EPIDAUNORUBICIN | A | 278D | 0.74 | |
194 | 4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID | A | 1Z6P | 0.75 | |
195 | 4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID | A | 1Z6Q | 0.74 | |
CNO | 2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL- ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)- METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID | A,B,C,D | 1K0Y | 0.7 | |
6CA | A | 2FLM | 0.71 | ||
515 | 3-({5-[(N-ACETYL-3-{4-[(CARBOXYCARBONYL)(2- CARBOXYPHENYL)AMINO]-1-NAPHTHYL}- L-ALANYL)AMINO]PENTYL}OXY)-2-NAPHTHOIC ACID | A | 1NNY | 0.74 | |
CHR | NEOCARZINOSTATIN-CHROMOPHORE | A | 1O5P | 0.7 | |
CHR | NEOCARZINOSTATIN-CHROMOPHORE | A,B | 1NCO | 0.7 | |
DM4 | 1-O-DEMETHYL-6-DEOXYDOXORUBICIN | A | 1D37 | 0.7 | |
910 | 5-[3-(BENZYLAMINO)PHENYL]-4-BROMO- 3-(CARBOXYMETHOXY)THIOPHENE-2-CARBOXYLIC ACID | A | 2QBR | 0.7 | |
410 | 4-bromo-3-(carboxymethoxy)-5-{3- [cyclohexyl(phenylcarbonyl)amino]phenyl}thiophene- 2-carboxylic acid | A | 2ZN7 | 0.7 | |
BNR | BIS-DAUNORUBICIN | B | 1AMD | 0.74 | |
AKY | A,B,C,D | 2IPI | 0.7 | ||
BDA | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AL9 | 0.75 | |
BDA | 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] | A | 1AGL | 0.75 | |
44C | A | 2FBR | 0.72 | ||
DM3 | 6-DEOXYDAUNOMYCIN | A | 1D14 | 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 | |
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 | |
D55 | 4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)- 3,5-dimethylbenzamide | A | 2VIQ | 0.71 | |
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 | |
DMM | 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)- DOXORUBICIN | A | 215D | 0.71 | |
DMM | 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)- DOXORUBICIN | A | 235D | 0.71 | |
DMM | 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)- DOXORUBICIN | A | 234D | 0.71 | |
DMM | 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)- DOXORUBICIN | A,B | 2DES | 0.71 |