Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02390412
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 |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.96 |  |
AZF | AZAFAGOMINE | A,B | 2J7H | 0.71 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.78 | |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.78 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.78 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.78 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.78 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.78 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.77 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.77 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.77 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.73 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.72 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.78 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.78 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.78 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.78 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.78 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.78 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.72 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.72 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.72 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.72 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.72 | |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.8 | |
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 | 0.73 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.81 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.73 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.75 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.73 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.73 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.78 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.78 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.78 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.78 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.95 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.78 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.74 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.73 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.73 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.73 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.82 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.82 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.82 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.82 | |