Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03857641
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 |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.73 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.73 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.73 | ![]() |
3CM![]() | 3-CYCLOHEXYLPROPYL 4-O-ALPHA-D- GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2HZA | 0.71 | ![]() |
MA5![]() | 2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO- 4,5-DIHYDROXY-2(HYDROXYMETHYL)- 2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)- 2H-PYRAN-3,4,5-TRIOL | A,B,C,D,E,F | 2AZN | 0.71 | ![]() |
SCG![]() | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.7 | ![]() |
0BD![]() | 3-methyl-1-(2-methylpropyl)butyl 4- O-beta-L-gulopyranosyl-beta-D-glucopyranoside | A,B | 3FQQ | 0.71 | ![]() |
H1M![]() | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.72 | ![]() |
CM5![]() | 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE | A,B,C,D | 3G5N | 0.72 | ![]() |
CM5![]() | 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE | A | 2BDM | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 3D4F | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1VM1 | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1Q2P | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H0T | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2A49 | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2A3U | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H0Y | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2ZD8 | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H5S | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H10 | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1N9B | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1ONG | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1TDG | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1RCJ | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1SHV | 0.72 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1TDL | 0.72 | ![]() |