Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02391238
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 |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.83 |  |
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 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.94 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.94 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.94 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.94 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.94 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.74 | |
| ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.74 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.84 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.84 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.84 | |
AMG | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TP8 | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1BXH | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1WS4 | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D,E,F, G,H | 1FAY | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A | 3CA5 | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1UH1 | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,B | 1F9K | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,B | 2Z49 | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TOQ | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1WBL | 0.72 | |
| AMG | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1JAC | 0.72 | |
DR3 | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZJ2 | 0.72 | |
| DR3 | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZI5 | 0.72 | |
AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.82 | |
| AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.82 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.83 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.83 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.83 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.83 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.83 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.83 | |
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 | |
AOG | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.89 | |
2GS | 2-O-METHYL-ALPHA-D-GALACTOPYRANOSE | A,B,C,D | 2DTW | 0.7 | |
9CS | (1R,2S,3S,4R,6S)-4,6-DIAMINO-3- [(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]- 2-HYDROXYCYCLOHEXYL 2,6-DIAMINO- 2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE | A | 2QIR | 0.75 | |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.71 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.89 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.89 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.83 | |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.83 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.83 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.83 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.83 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.83 | |
DEG | BUTYL ALPHA-D-MANNOPYRANOSIDE | A | 1UWF | 0.72 | |
| DEG | BUTYL ALPHA-D-MANNOPYRANOSIDE | A,B | 1TR7 | 0.72 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.89 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.89 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.89 | |
CDR | 2,3-DIDEOXYFUCOSE | A,B | 1D83 | 0.71 | |
| CDR | 2,3-DIDEOXYFUCOSE | A,B,C,D | 1VAQ | 0.71 | |
EAG | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.73 | |