Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03660511
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 |
M6R | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.72 |  |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.7 | |
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 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.72 | |
ALI | METHYL N-ACETYL ALLOSAMINE | A | 1HKM | 0.71 | |
| ALI | METHYL N-ACETYL ALLOSAMINE | A | 1HKI | 0.71 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.82 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.72 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.72 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.72 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.72 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.75 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.71 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.82 | |
17B | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.72 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.73 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.7 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.77 | |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.77 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.73 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.8 | |
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 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.71 | |
15A | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.71 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.72 | |