Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02407308
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 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.75 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.76 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.71 | ![]() |
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 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.76 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.71 | ![]() |
YHO![]() | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.73 | ![]() |
AOL![]() | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.75 | ![]() |
PA2![]() | PAROMOMYCIN (RING 2) | B | 1O9M | 0.77 | ![]() |
PA2![]() | PAROMOMYCIN (RING 2) | A | 1PBR | 0.77 | ![]() |
YTB![]() | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.75 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A,B | 1W3J | 0.74 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3K | 0.74 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3L | 0.74 | ![]() |
GTL![]() | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 2J79 | 0.72 | ![]() |
GTL![]() | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 1UWT | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 1UWU | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 3D51 | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U30 | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M | 1E72 | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 2J78 | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U2Y | 0.72 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M,N | 1E6S | 0.72 | ![]() |