Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03482253
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 |
FRU![]() | FRUCTOSE | A | 1FIT | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B,C,D,E,F, G,H,S,T | 3B75 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B,C | 1AF6 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B,C | 2INV | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 1Y9G | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 2O51 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B | 1N3P | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B,C,D | 2HK1 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | B,C,F,H,I,K,L | 2DD4 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B,C,D | 2I58 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,C | 1LES | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 2ADE | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B | 3BRQ | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 2HW1 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 2FIT | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 3FIT | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A,B | 1N3Q | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 2DWJ | 0.73 | ![]() |
RNT![]() | L-RHAMNITOL | A,B,C,D | 1DE5 | 0.77 | ![]() |
MTL![]() | D-MANNITOL | A,B | 1ZZU | 0.74 | ![]() |
MTL![]() | D-MANNITOL | A,B | 1ZZQ | 0.74 | ![]() |
MTL![]() | D-MANNITOL | A,B | 1M2W | 0.74 | ![]() |
MTL![]() | D-MANNITOL | A | 2VFU | 0.74 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A | 2OBD | 0.72 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A,D | 2IWG | 0.72 | ![]() |
PCP![]() | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D,E,F | 2I14 | 0.76 | ![]() |
PCP![]() | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D | 1A96 | 0.76 | ![]() |
PCP![]() | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D | 1P4A | 0.76 | ![]() |
PCP![]() | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D | 1A95 | 0.76 | ![]() |
PCP![]() | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B | 1ECC | 0.76 | ![]() |
PCP![]() | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A | 1YTE | 0.76 | ![]() |
2GS![]() | 2-O-METHYL-ALPHA-D-GALACTOPYRANOSE | A,B,C,D | 2DTW | 0.71 | ![]() |
LRH![]() | 6-DEOXY-BETA-L-FRUCTOFURANOSE | A | 2UYT | 0.75 | ![]() |
GZL![]() | BETA-D-GALACTOFURANOSE | A | 2VK2 | 0.7 | ![]() |
MQD![]() | 2-METHYLPENTANE-1,2,4-TRIOL | A,B | 1OAD | 0.7 | ![]() |
OPG![]() | OXIRANPSEUDOGLUCOSE | A | 6CGT | 0.72 | ![]() |
MDA![]() | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 146D | 0.75 | ![]() |
MDA![]() | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 207D | 0.75 | ![]() |
MDA![]() | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE | A,B | 1BP8 | 0.75 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 3BXD | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1IEV | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1PTG | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B,C | 2OS9 | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B,C,D | 2R71 | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 1G0I | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 2HUO | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 1Y7V | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1AOD | 0.71 | ![]() |
INS![]() | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 3EA2 | 0.71 | ![]() |
3HD![]() | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | A | 2HGO | 0.76 | ![]() |
CBU![]() | (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE- 1,2,3,4,5,6-HEXOL | A,B | 2VT0 | 0.71 | ![]() |
DXN![]() | (1R,3S,4R)-4-(PHOSPHOOXYMETHYL)- CYCLOPENTANE-1,3-DIOL | A | 1XCZ | 0.76 | ![]() |
FOC![]() | FUCITOL | A,B,C,D,E,F | 1FUI | 0.77 | ![]() |
LFR![]() | BETA-L-FRUCTO-FURANOSE | A | 2CGJ | 0.73 | ![]() |
LFR![]() | BETA-L-FRUCTO-FURANOSE | A | 2CGL | 0.73 | ![]() |
LFR![]() | BETA-L-FRUCTO-FURANOSE | A | 1ZX5 | 0.73 | ![]() |
SOR![]() | D-SORBITOL | A | 1FQA | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A,B,C,D | 3XIM | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A | 2VFT | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A,B,C,D | 5XIM | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A | 3BRF | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A | 1XIH | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A | 2DXR | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A | 1D8C | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A,B,C,D | 2XIN | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A | 1FQB | 0.74 | ![]() |
SOR![]() | D-SORBITOL | A,B | 4XIA | 0.74 | ![]() |
GLF![]() | 1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE | A | 1CXL | 0.71 | ![]() |
DFR![]() | 3-DEOXY-3-METHYL-D-FRUCTOSE | A | 9XIA | 0.85 | ![]() |
H1M![]() | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.72 | ![]() |
YLL![]() | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.77 | ![]() |
DXD![]() | (1S,3S,4R)-4-(PHOSPHOOXYMETHYL)- CYCLOPENTANE-1,3-DIOL | A | 1XCY | 0.76 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A | 1XIE | 0.74 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A | 3GUH | 0.74 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A,B | 2ASV | 0.74 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | H,L | 2EC9 | 0.74 | ![]() |