Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02447560
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 |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TP8 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1BXH | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1WS4 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D,E,F, G,H | 1FAY | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A | 3CA5 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1UH1 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B | 1F9K | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B | 2Z49 | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1TOQ | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,B,C,D | 1WBL | 0.7 | ![]() |
AMG![]() | ALPHA-METHYL-D-GALACTOSIDE | A,C,E,G | 1JAC | 0.7 | ![]() |
2OS![]() | 3-N-OCTANOYLSUCROSE | A,B | 1T3I | 0.94 | ![]() |
3CM![]() | 3-CYCLOHEXYLPROPYL 4-O-ALPHA-D- GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2HZA | 0.71 | ![]() |
AD0![]() | DIGALACTURONIC ACID | A,B | 2UVF | 0.79 | ![]() |
ARI![]() | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | A,B | 1D83 | 0.72 | ![]() |
ARI![]() | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | A,B,C,D | 1VAQ | 0.72 | ![]() |
B2G![]() | GALACTOBIOSE | A,B | 2CCR | 0.71 | ![]() |
B2G![]() | GALACTOBIOSE | A,B | 2J74 | 0.71 | ![]() |
B2G![]() | GALACTOBIOSE | A,B | 1UR4 | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.77 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.77 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.77 | ![]() |
4PT![]() | (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6- DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE | A | 1W1G | 0.72 | ![]() |
4PT![]() | (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6- DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE | A,B,C,D | 2Z0P | 0.72 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NST | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 1GXO | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2EWE | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVH | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2O04 | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NTB | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NT9 | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2NZM | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A,B | 2Z8S | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVJ | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2O0V | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NSP | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A,B | 3B8Y | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NT6 | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2O17 | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NTP | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | A | 2O1D | 0.74 | ![]() |
ADA![]() | ALPHA-D-GALACTOPYRANURONIC ACID | C,D | 2NTQ | 0.74 | ![]() |
3PI![]() | (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)- 2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE | A | 1ZVR | 0.73 | ![]() |
2GL![]() | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKH | 0.75 | ![]() |
2GL![]() | 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE | A,B | 1EKI | 0.75 | ![]() |
B4G![]() | GALACTOTRIOSE | A,B | 2CCR | 0.71 | ![]() |
B4G![]() | GALACTOTRIOSE | A,B | 2J74 | 0.71 | ![]() |
B4G![]() | GALACTOTRIOSE | A,B | 1UR0 | 0.71 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 1Y0S | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2B50 | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2ZNP | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2AWH | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2ZNQ | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A | 3GZ9 | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,D | 1QPF | 0.77 | ![]() |
B7G![]() | HEPTYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2BAW | 0.77 | ![]() |
AB0![]() | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.7 | ![]() |
AGA![]() | (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE | A,B,C,E,F,G | 2ABM | 0.73 | ![]() |
AGA![]() | (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE | A,B,C | 1Y5I | 0.73 | ![]() |
AGA![]() | (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE | A,B,C | 1Y4Z | 0.73 | ![]() |
AGA![]() | (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE | A,B,C | 1Y5N | 0.73 | ![]() |
AGA![]() | (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE | A,B,C | 1Q16 | 0.73 | ![]() |
46M![]() | (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8- TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID | A | 1X1I | 0.73 | ![]() |
0BD![]() | 3-methyl-1-(2-methylpropyl)butyl 4- O-beta-L-gulopyranosyl-beta-D-glucopyranoside | A,B | 3FQQ | 0.72 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2FAF | 0.94 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B,C,D | 2FAH | 0.94 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2QZY | 0.94 | ![]() |
46D![]() | (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3- CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY- 2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7- DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID) | A | 1X1J | 0.76 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.78 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.78 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.78 | ![]() |