Deoxycholic Acid

Deoxycholic Acid

SCHEMBL2323977

C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C.C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 8/20 0.93
NR1H4 Q96RI1 3/20 0.93
PDE3A Q14432 2/20 0.93
TBXA2R P21731 1/20 0.93
SLC10A2 Q12908 1/20 0.93
CASP7 P55210 3/20 0.85
MAPK1 P28482 3/20 0.85
MAPT P10636 3/20 0.85
USP2 O75604 3/20 0.85
TP53 P04637 2/20 0.85
HSD17B10 Q99714 2/20 0.85
BLM P54132 2/20 0.85
TDP1 Q9NUW8 2/20 0.85
LMNA P02545 2/20 0.85
VDR P11473 2/20 0.85
EPHA2 P29317 2/20 0.85
CYP3A4 P08684 2/20 0.85
MDM4 O15151 1/20 0.85
HSPD1 P10809 1/20 0.85
TSHR P16473 1/20 0.85

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Lagodeoxycholate SCHEMBL10074117 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL22415770 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL22778334 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL24124431 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL16900240 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL24032585 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL23781732 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL24001452 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL22415902 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2
Lagodeoxycholate SCHEMBL15062192 0.96 GPBAR1 (1.00) GPBAR1NR1H4PDE3ATBXA2RSLC10A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013049595-A1 METHODS AND COMPOSITIONS OF BILE ACIDS ETHICON ENDO-SURGERY, INC. (US) 2013-04-04 WO disclosed
WO-2011097138-A1 MOLECULAR ENTITIES FOR BINDING, STABILIZATION AND CELLULAR DELIVERY OF NEGATIVELY CHARGED MOLECULES RGO BIOSCIENCE LLC (US) 2011-08-11 WO disclosed