Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02387944
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 | 0.75 |  |
GRF | 5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE | A | 1ZLY | 0.75 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.7 | |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.7 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.7 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.7 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.7 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.7 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.7 | |
M6R | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.74 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.76 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.71 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.76 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.76 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.74 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.74 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.74 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.74 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.7 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.7 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.7 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.7 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.7 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.7 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.74 | |
LKA | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | A | 1R33 | 0.71 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.73 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.7 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.74 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.74 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.74 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.74 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.74 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.74 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.74 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.74 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.72 | |
AZF | AZAFAGOMINE | A,B | 2J7H | 0.75 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.9 | |