Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03585865
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 |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.7 |  |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.7 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.7 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.7 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.79 | |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.79 | |
M6R | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.7 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.7 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.7 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.7 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.71 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.84 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.71 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.71 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.78 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.7 | |
TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.71 | |
| TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.71 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.7 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.7 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.7 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.76 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.78 | |
OXZ | TETRAHYDROOXAZINE | A,B | 1W3J | 0.72 | |
| OXZ | TETRAHYDROOXAZINE | A | 1W3K | 0.72 | |
| OXZ | TETRAHYDROOXAZINE | A | 1W3L | 0.72 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 | |
MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 2F7O | 0.72 | |
| MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 3DX0 | 0.72 | |
THO | REDUCED THREONINE | A | 1SOC | 0.72 | |
| THO | REDUCED THREONINE | A | 2SOC | 0.72 | |
AZF | AZAFAGOMINE | A,B | 2J7H | 0.73 | |