Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03304588
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 |
MRC![]() | MUPIROCIN | A | 1JZS | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.76 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | ![]() |
9OH![]() | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.73 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.8 | ![]() |
5HE![]() | (5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa- 6,8,11,14,17-pentaenoic acid | A,B | 2VV2 | 0.71 | ![]() |
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 | 0.7 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.73 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.73 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.73 | ![]() |
6OB![]() | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.7 | ![]() |
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 | 0.73 | ![]() |
E7B![]() | A,B | 3E7B | 0.71 | ![]() | |
GGD![]() | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | H,L,M | 2J8C | 0.74 | ![]() |
GGD![]() | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | L,M | 1M3X | 0.74 | ![]() |
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 | 0.74 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.74 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.7 | ![]() |
SCG![]() | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.71 | ![]() |
PUL![]() | A | 2C78 | 0.75 | ![]() | |
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 | 0.71 | ![]() |
114![]() | COMPACTIN | A,B,C,D | 1HW8 | 0.71 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.7 | ![]() |