Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02384670
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 |
ASO![]() | 1,5-ANHYDROSORBITOL | A | 1XIE | 0.71 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A | 3GUH | 0.71 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A,B | 2ASV | 0.71 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | H,L | 2EC9 | 0.71 | ![]() |
SOR![]() | D-SORBITOL | A | 1FQA | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A,B,C,D | 3XIM | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A | 2VFT | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A,B,C,D | 5XIM | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A | 3BRF | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A | 1XIH | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A | 2DXR | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A | 1D8C | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A,B,C,D | 2XIN | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A | 1FQB | 0.8 | ![]() |
SOR![]() | D-SORBITOL | A,B | 4XIA | 0.8 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLC | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 1S5N | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 1W3Y | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 1NJR | 0.73 | ![]() |
XYL![]() | D-XYLITOL | G,H,L | 2B4C | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1FX5 | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLM | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B,C,D | 1XIN | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B,C,D | 2XIM | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 2VFS | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B,C,D | 1XIM | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 2XIS | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLG | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLD | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 1LTE | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLJ | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A | 1XIG | 0.73 | ![]() |
XYL![]() | D-XYLITOL | A,B | 5XIA | 0.73 | ![]() |
FOC![]() | FUCITOL | A,B,C,D,E,F | 1FUI | 0.83 | ![]() |
3HD![]() | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | A | 2HGO | 0.73 | ![]() |
MDA![]() | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 146D | 0.73 | ![]() |
MDA![]() | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 207D | 0.73 | ![]() |
MDA![]() | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 1BP8 | 0.73 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 3BXD | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1IEV | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1PTG | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B,C | 2OS9 | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B,C,D | 2R71 | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 1G0I | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 2HUO | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 1Y7V | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1AOD | 0.76 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 3EA2 | 0.76 | ![]() |
CBU![]() | (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE- 1,2,3,4,5,6-HEXOL | A,B | 2VT0 | 0.76 | ![]() |
MTL![]() | D-MANNITOL | A,B | 1ZZU | 0.8 | ![]() |
MTL![]() | D-MANNITOL | A,B | 1ZZQ | 0.8 | ![]() |
MTL![]() | D-MANNITOL | A,B | 1M2W | 0.8 | ![]() |
MTL![]() | D-MANNITOL | A | 2VFU | 0.8 | ![]() |
YLL![]() | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.74 | ![]() |
DFR![]() | 3-DEOXY-3-METHYL-D-FRUCTOSE | A | 9XIA | 0.72 | ![]() |
RNT![]() | L-RHAMNITOL | A,B,C,D | 1DE5 | 0.83 | ![]() |
MQD![]() | 2-METHYLPENTANE-1,2,4-TRIOL | A,B | 1OAD | 0.76 | ![]() |