Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03319122
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 |
SRN | SORANGICIN A | C,D | 1YNJ | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.85 | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.72 | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.72 | |
PID | PERIDININ | A | 2C9E | 0.71 | |
PID | PERIDININ | M,N,O | 1PPR | 0.71 | |
PUL | A | 2C78 | 0.76 | ||
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 | 0.74 | |
114 | COMPACTIN | A,B,C,D | 1HW8 | 0.74 | |
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 | 0.81 | |
164 | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.72 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.71 | |
9OH | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.74 | |
E7B | A,B | 3E7B | 0.72 | ||
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 | 0.74 | |
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 | 0.74 | |
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 | 0.74 | |
TG1 | A,B | 2AGV | 0.73 | ||
TG1 | A | 2ZBF | 0.73 | ||
TG1 | A | 2ZBG | 0.73 | ||
TG1 | A,B,C,D | 1WPG | 0.73 | ||
TG1 | A | 2C8L | 0.73 | ||
TG1 | A | 2EAR | 0.73 | ||
TG1 | A,B | 1IWO | 0.73 | ||
TG1 | A | 2C88 | 0.73 | ||
TG1 | A | 2DQS | 0.73 | ||
TG1 | A | 2C8K | 0.73 | ||
TG1 | A | 1XP5 | 0.73 | ||
TG1 | A | 2EAT | 0.73 | ||
803 | LOVASTATIN | A,B | 1CQP | 0.7 | |
PG2 | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.71 | |
MRC | MUPIROCIN | A | 1JZS | 0.83 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.83 | |
MRC | MUPIROCIN | A | 1QU3 | 0.83 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.83 | |
SXN | Salinixanthin | A,B | 3DDL | 0.71 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.72 | |
SPX | SPHINXOLIDE B | A | 2ASO | 0.74 | |
FOK | FORSKOLIN | A,C | 3C16 | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.72 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.72 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.72 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.72 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.72 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.72 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.72 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.72 | |
SWI | SWINHOLIDE A | A,B | 1YXQ | 0.71 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.73 | |
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 | 0.85 | |
RGA | REIDISPONGIOLIDE A | A | 2ASM | 0.72 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.71 | |
5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.73 | |
5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.73 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.7 | |
CAI | CARBOMYCIN A | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K8A | 0.7 | |
8PG | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.75 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.77 | |
FUG | FUMAGILLIN | A | 1BOA | 0.77 | |
PXI | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2C6H | 0.7 | |
PXI | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2CA0 | 0.7 | |
PXI | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2CD8 | 0.7 | |
PXI | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2VZ7 | 0.7 |