Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03818748
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 |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.94 |  |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.94 | |
AZF | AZAFAGOMINE | A,B | 2J7H | 0.71 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1PBR | 0.7 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QKC | 0.7 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QFG | 0.7 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.7 | |
| PA1 | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.7 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QFF | 0.7 | |
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 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.71 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.75 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.92 | |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.76 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.71 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.71 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.71 | |
| AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.71 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.7 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.75 | |
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 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.89 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.7 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.7 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.7 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.7 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.7 | |
M6R | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.71 | |
AZK | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.71 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.7 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.87 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.89 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.7 | |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.88 | |
OXZ | TETRAHYDROOXAZINE | A,B | 1W3J | 0.7 | |
| OXZ | TETRAHYDROOXAZINE | A | 1W3K | 0.7 | |
| OXZ | TETRAHYDROOXAZINE | A | 1W3L | 0.7 | |