Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03084919
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 |
DLG | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | A | 1WT2 | 0.72 |  |
| DLG | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | A | 1R7T | 0.72 | |
| DLG | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | A | 1R7U | 0.72 | |
GU8 | 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE | A,B,D,I | 2B5T | 0.71 | |
| GU8 | 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE | H,I | 1TB6 | 0.71 | |
OPM | O1-PENTYL-MANNOSE | A,B | 3GXY | 0.72 | |
BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D | 1YQ3 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1LZI | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,E,F, G,N,O,P,Q,R, S,T | 1PP9 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B | 2GMH | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,E,F, G,O,P,Q,R,S,T | 1PPJ | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1WT1 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1WT3 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A | 1LZJ | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,E,F, G,I,N,O,P,Q, R,S,T,U,V,W | 2A06 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,N,O, P,Q | 2FBW | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D | 1YQ4 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D | 2H89 | 0.72 | |
| BHG | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO- PYRAN-3,4,5-TRIOL | A,B,C,D,N,O, P,Q | 2H88 | 0.72 | |
GU9 | 2,3,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSE | H,I | 1TB6 | 0.71 | |
| GU9 | 2,3,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSE | A,B,D,I | 2B5T | 0.71 | |
DEG | BUTYL ALPHA-D-MANNOPYRANOSIDE | A | 1UWF | 0.72 | |
| DEG | BUTYL ALPHA-D-MANNOPYRANOSIDE | A,B | 1TR7 | 0.72 | |
291 | prop-2-en-1-yl 7-O-carbamoyl-L- glycero-alpha-D-manno-heptopyranoside | A,B,C | 2RID | 0.71 | |
B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 1Y0S | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2B50 | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2ZNP | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2AWH | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2ZNQ | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A | 3GZ9 | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,D | 1QPF | 0.7 | |
| B7G | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2BAW | 0.7 | |