Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02404904
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 |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.88 | ![]() |
AOL![]() | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.77 | ![]() |
AZF![]() | AZAFAGOMINE | A,B | 2J7H | 0.71 | ![]() |
AZK![]() | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.7 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.73 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.73 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.73 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.73 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.88 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 3CO4 | 0.73 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1QGI | 0.73 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZS | 0.73 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1E9L | 0.73 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.73 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZV | 0.73 | ![]() |
M6R![]() | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.73 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.73 | ![]() |
DFU![]() | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.74 | ![]() |
1GN![]() | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.73 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A,B | 1W3J | 0.73 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3K | 0.73 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3L | 0.73 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.73 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.73 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.87 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.73 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.73 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.73 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.73 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.73 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.72 | ![]() |
GE2![]() | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.88 | ![]() |
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 | ![]() |