Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03093565
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 |
SPX![]() | SPHINXOLIDE B | A | 2ASO | 0.7 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.72 | ![]() |
SWI![]() | SWINHOLIDE A | A,B | 1YXQ | 0.7 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.71 | ![]() |
SIM![]() | SIMVASTATIN | A,B,C,D | 1HW9 | 0.93 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.7 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.7 | ![]() |
13T![]() | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.76 | ![]() |
0AS![]() | asiatic acid | A | 2QN1 | 0.7 | ![]() |
LVA![]() | (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6- DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}- 1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID | A,B | 1T02 | 0.95 | ![]() |
114![]() | COMPACTIN | A,B,C,D | 1HW8 | 0.95 | ![]() |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.72 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.72 | ![]() |
GR3![]() | 3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID | B,D | 1AWH | 0.73 | ![]() |
0MA![]() | maslinic acid | A | 2QN2 | 0.73 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.75 | ![]() |
E4H![]() | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.76 | ![]() |
803![]() | LOVASTATIN | A,B | 1CQP | 0.91 | ![]() |
E7B![]() | A,B | 3E7B | 0.74 | ![]() | |
20E![]() | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.7 | ![]() |
EAH![]() | (5S,7E,9E,11Z,14Z)-5-hydroxyicosa- 7,9,11,14-tetraenoic acid | A | 3DZT | 0.7 | ![]() |
LUX![]() | (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'- DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'- OCTADECAHYDRO-BETA,BETA-CAROTENE- 3,3'-DIOL | A,B,C | 2BHW | 0.7 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.73 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.73 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.73 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.74 | ![]() |
2OB![]() | CHOLESTERYL OLEATE | A | 2OBD | 0.7 | ![]() |
MVB![]() | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL | A,B,C | 1YA8 | 0.9 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.81 | ![]() |
CLL![]() | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.7 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | A,D | 1R1K | 0.7 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,U | 1Z5X | 0.7 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,F,G,H | 2NXX | 0.7 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.7 | ![]() |
PUL![]() | A | 2C78 | 0.75 | ![]() | |
MRC![]() | MUPIROCIN | A | 1JZS | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.73 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.73 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.72 | ![]() |