Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03850476
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 |
AAL![]() | 3,6-ANHYDRO-L-GALACTOSE | A,B,C,D | 2CDO | 0.84 | ![]() |
AAL![]() | 3,6-ANHYDRO-L-GALACTOSE | A,B | 1AGA | 0.84 | ![]() |
AAL![]() | 3,6-ANHYDRO-L-GALACTOSE | A,B,C,D | 2CDP | 0.84 | ![]() |
AAL![]() | 3,6-ANHYDRO-L-GALACTOSE | A | 1URX | 0.84 | ![]() |
AFP![]() | ALPHA FRUCTOSE 1,6-DIPHOSPHATE | A,B | 1FBH | 0.71 | ![]() |
AFP![]() | ALPHA FRUCTOSE 1,6-DIPHOSPHATE | A | 1LLC | 0.71 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TP8 | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1BXH | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1WS4 | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D,E,F, G,H | 1FAY | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A | 3CA5 | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1UH1 | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B | 1F9K | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B | 2Z49 | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TOQ | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1WBL | 0.86 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1JAC | 0.86 | ![]() |
ALL![]() | D-ALLOPYRANOSE | A | 1RPJ | 0.91 | ![]() |
2DG![]() | 2-DEOXY-BETA-D-GALACTOSE | A,B,C,D | 1JZ3 | 0.91 | ![]() |
2DG![]() | 2-DEOXY-BETA-D-GALACTOSE | A,B,C,D | 1JZ4 | 0.91 | ![]() |
1GL![]() | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B,C,D | 1VAQ | 0.89 | ![]() |
1GL![]() | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKH | 0.89 | ![]() |
1GL![]() | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKI | 0.89 | ![]() |
1GL![]() | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1D83 | 0.89 | ![]() |
2GS![]() | 2-O-METHYL-ALPHA-D-GALACTOPYRANOSE | A,B,C,D | 2DTW | 0.88 | ![]() |
293![]() | (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro- 2H-pyran-2,4,5-triol | A,B,C | 2RIE | 0.88 | ![]() |
ABF![]() | BETA-D-ARABINOFURANOSE-5'-PHOSPHATE | A,B,E,F | 1O8B | 0.7 | ![]() |
3MG![]() | 3-O-methyl-beta-D-glucopyranose | A | 2QW1 | 0.89 | ![]() |
2GL![]() | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKH | 0.81 | ![]() |
2GL![]() | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKI | 0.81 | ![]() |
289![]() | D-glycero-alpha-D-manno-heptopyranose | A,B,C | 2RIA | 0.88 | ![]() |
A6P![]() | 6-O-phosphono-alpha-D-allopyranose | A,B,C,D,E | 2VVO | 0.83 | ![]() |
2FG![]() | 2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE | I,J,K,L,M,N, O,P | 1JZ1 | 0.88 | ![]() |
2FG![]() | 2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE | A,B,C,D,E,F, G,H | 1JZ0 | 0.88 | ![]() |
2FG![]() | 2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE | A,B,C,D | 1JZ2 | 0.88 | ![]() |
3HD![]() | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | A | 2HGO | 0.79 | ![]() |
2FL![]() | 2-FLUORO-2-DEOXY-LACTOSE | I,J,K,L,M,N, O,P | 1JYZ | 0.8 | ![]() |
2FL![]() | 2-FLUORO-2-DEOXY-LACTOSE | A,B,C,D,E,F, G,H | 1JYY | 0.8 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2D44 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B,C | 2VRQ | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B | 1PZ2 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B | 1V6U | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 1UR1 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 3D61 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2D43 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B,C,D,E,F | 2C7F | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 1UR2 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B,C,D,E,F | 2C8N | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 3D5Z | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2CNC | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2BNJ | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2W5O | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B | 1V6V | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 1WD4 | 0.77 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | B | 1GYE | 0.77 | ![]() |
0BD![]() | 3-methyl-1-(2-methylpropyl)butyl 4- O-beta-L-gulopyranosyl-beta-D-glucopyranoside | A,B | 3FQQ | 0.7 | ![]() |
3FM![]() | 3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE | A | 1AO4 | 0.76 | ![]() |
ABE![]() | ABEQUOSE | H,L | 1MFE | 0.89 | ![]() |
ABE![]() | ABEQUOSE | H | 1MFA | 0.89 | ![]() |
ABE![]() | ABEQUOSE | A,B,C | 2J60 | 0.89 | ![]() |
ABE![]() | ABEQUOSE | H | 1MFC | 0.89 | ![]() |
ABE![]() | ABEQUOSE | H | 1MFD | 0.89 | ![]() |
ABE![]() | ABEQUOSE | H | 1MFB | 0.89 | ![]() |
ABE![]() | ABEQUOSE | A | 1TYX | 0.89 | ![]() |