Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399178
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 |
803![]() | LOVASTATIN | A,B | 1CQP | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.71 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.71 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.71 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.71 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.8 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C16 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJU | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1TL7 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B | 1AB8 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C14 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJT | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CUL | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJV | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C15 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1U0H | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CS4 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJK | 0.73 | ![]() |
SIM![]() | SIMVASTATIN | A,B,C,D | 1HW9 | 0.75 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.76 | ![]() |
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 | 0.8 | ![]() |
6OC![]() | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.72 | ![]() |
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 | 0.72 | ![]() |
OLC![]() | (2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate | A | 3D4S | 0.73 | ![]() |
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 | 0.77 | ![]() |
114![]() | COMPACTIN | A,B,C,D | 1HW8 | 0.77 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.75 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.75 | ![]() |
PGX![]() | 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)- 2,3-DIOXA-BICYCLO[2.2.1]HEPT-5- YL]-HEPT-5-ENOIC ACID | A,B,C,D | 1DDX | 0.73 | ![]() |
MPG![]() | 1-MONOOLEOYL-RAC-GLYCEROL | A | 2GUF | 0.73 | ![]() |
MPG![]() | 1-MONOOLEOYL-RAC-GLYCEROL | A,B | 1E12 | 0.73 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.78 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.78 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.72 | ![]() |
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 | 0.78 | ![]() |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.72 | ![]() |
EAH![]() | (5S,7E,9E,11Z,14Z)-5-hydroxyicosa- 7,9,11,14-tetraenoic acid | A | 3DZT | 0.72 | ![]() |
PUL![]() | A | 2C78 | 0.73 | ![]() | |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.71 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.78 | ![]() |