Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02418783
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 |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.71 |  |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.71 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.71 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.71 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.71 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.71 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.76 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.76 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.81 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.81 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.81 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.81 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.81 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.76 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.76 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.76 | |
GE1 | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE | A | 1BYJ | 0.81 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.71 | |
MAT | 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]- 3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A,B | 1PIK | 0.75 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.72 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.72 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.72 | |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.75 | |
TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.73 | |
| TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.73 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.72 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.72 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.72 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1PBR | 0.71 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QKC | 0.71 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QFG | 0.71 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.71 | |
| PA1 | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.71 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QFF | 0.71 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.71 | |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.71 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.71 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.71 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.71 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.71 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.75 | |
TOC | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 2TOB | 0.76 | |
| TOC | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 1TOB | 0.76 | |
AOG | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.77 | |
AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.73 | |
| AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.73 | |
XXX | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | B | 2F4S | 0.72 | |
| XXX | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | A,B | 2FCX | 0.72 | |
| XXX | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | B | 2ET8 | 0.72 | |
MYG | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.74 | |