Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03730639
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 |
0AS![]() | asiatic acid | A | 2QN1 | 0.73 | ![]() |
PUL![]() | A | 2C78 | 0.71 | ![]() | |
PLO![]() | (3BETA)-3-HYDROXYPREGN-5-EN-20- ONE | A | 1Q20 | 0.71 | ![]() |
0MA![]() | maslinic acid | A | 2QN2 | 0.77 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.73 | ![]() |
CBO![]() | CARBENOXOLONE | A,B,C,D | 1HDC | 0.7 | ![]() |
CBO![]() | CARBENOXOLONE | A,B,C,D | 2BEL | 0.7 | ![]() |
803![]() | LOVASTATIN | A,B | 1CQP | 0.95 | ![]() |
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 | 0.79 | ![]() |
SIM![]() | SIMVASTATIN | A,B,C,D | 1HW9 | 0.98 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.78 | ![]() |
114![]() | COMPACTIN | A,B,C,D | 1HW8 | 1 | ![]() |
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 | 1 | ![]() |
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 | 0.76 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.7 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.7 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.7 | ![]() |
CLL![]() | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.73 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.74 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.71 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.71 | ![]() |
CBW![]() | (3BETA,5BETA,14BETA)-3-HYDROXY- 11-OXOOLEAN-12-EN-29-OIC ACID | A | 2W4Q | 0.72 | ![]() |
EAH![]() | (5S,7E,9E,11Z,14Z)-5-hydroxyicosa- 7,9,11,14-tetraenoic acid | A | 3DZT | 0.73 | ![]() |
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 | 0.94 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.7 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A,B | 2CBT | 0.71 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A,B,C,D,E,F | 2CBQ | 0.71 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A | 2CBO | 0.71 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 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 | 0.73 | ![]() |
SIH![]() | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.73 | ![]() |
2OB![]() | CHOLESTERYL OLEATE | A | 2OBD | 0.73 | ![]() |