Ursocholanic Acid

Ursocholanic Acid

SCHEMBL4355368

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 7/20 1.00
EPHA2 P29317 3/20 1.00
HSD17B10 Q99714 3/20 1.00
TDP1 Q9NUW8 3/20 1.00
AKR1B10 O60218 2/20 1.00
AKR1B1 P15121 2/20 1.00
LMNA P02545 2/20 1.00
EFNA1 P20827 1/20 1.00
PSEN1 P49768 1/20 1.00
PSEN2 P49810 1/20 1.00
APH1B Q8WW43 1/20 1.00
NCSTN Q92542 1/20 1.00
APH1A Q96BI3 1/20 1.00
PSENEN Q9NZ42 1/20 1.00
MEN1 O00255 1/20 1.00
KMT2A Q03164 1/20 1.00
VDR P11473 4/20 0.74
CASP7 P55210 3/20 0.74
TP53 P04637 2/20 0.74
MAPK1 P28482 2/20 0.74

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
Ursocholanic Acid SCHEMBL19313776 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL190519 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL16084677 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL13811793 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL25023120 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL1688735 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL25023044 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL5556804 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL25021694 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10
Ursocholanic Acid SCHEMBL22871921 1.00 GPBAR1 (1.00) GPBAR1EPHA2HSD17B10TDP1AKR1B10

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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130042671-A1 PROGNOSTIC METHOD NORGINE BV (NL) 2013-02-21 US claimed
US-20090286277-A1 PROGNOSTIC METHOD NORGINE BV (NL) 2009-11-19 US claimed
US-20050239712-A1 Pharmaceutically active compound MILLS CHARLES O 2005-10-27 US claimed
EP-1301212-A1 PHARMACEUTICALLY ACTIVE COMPOUND Norgine Europe BV (NL) 2003-04-16 EP claimed
EP-1003458-B1 LIVER FUNCTION TEST NORGINE EUROPE BV (NL) 2002-10-23 EP claimed
WO-2002007771-A1 PHARMACEUTICALLY ACTIVE COMPOUND NORGINE EUROPE BV (NL) 2002-01-31 WO claimed
EP-1003458-A2 LIVER FUNCTION TEST Norgine Limited (GB) 2000-05-31 EP claimed
US-6030841-A PROCESSING SERIES OF BLOOD SAMPLES OBTAINED AT TIMED INTERVALS AFTER INTRAVENOUS INJECTION OF COLORED/FLUORESCENT BILE ACID DERIVATIVE TO OBTAIN PLASMA, MEASURING COLOR OR FLUORESCENCE, FITTING TO PLASMA ELIMINATION CURVE, COMPARING NORGINE LIMITED (GB) 2000-02-29 US claimed
WO-1999007325-A1 LIVER FUNCTION TEST NORGINE LIMITED (GB) 1999-02-18 WO claimed
WO-2025108545-A1 DELIVERY OF NUCLEOTIDES FROM INJECTABLE BIOMATERIAL DANMARKS TEKNISKE UNIVERSITET (DK) 2025-05-30 WO disclosed
EP-4529453-A1 NUCLEOTIDE DELIVERY FROM INJECTABLE HYDROPHOBIC BIOMATERIAL Danmarks Tekniske Universitet (DK) 2025-04-02 EP disclosed
EP-4529468-A1 FORMULATION OF API'S AND EXCIPIENT'S IN AN ICELL VIA HYDROPHOBIC ION PAIRING Danmarks Tekniske Universitet (DK) 2025-04-02 EP disclosed
WO-2023227548-A1 NUCLEOTIDE DELIVERY FROM INJECTABLE HYDROPHOBIC BIOMATERIAL DANMARKS TEKNISKE UNIVERSITET (DK) 2023-11-30 WO disclosed
WO-2023227517-A1 FORMULATION OF API'S AND EXCIPIENT'S IN AN ICELL VIA HYDROPHOBIC ION PAIRING DANMARKS TEKNISKE UNIVERSITET (DK) 2023-11-30 WO disclosed
US-6030841-A PROCESSING SERIES OF BLOOD SAMPLES OBTAINED AT TIMED INTERVALS AFTER INTRAVENOUS INJECTION OF COLORED/FLUORESCENT BILE ACID DERIVATIVE TO OBTAIN PLASMA, MEASURING COLOR OR FLUORESCENCE, FITTING TO PLASMA ELIMINATION CURVE, COMPARING NORGINE LIMITED (GB) 2000-02-29 US disclosed
WO-1999007325-A1 LIVER FUNCTION TEST NORGINE LIMITED (GB) 1999-02-18 WO disclosed
EP-0844890-A1 THE USE OF BILE ACID DERIVATIVES THE UNIVERSITY OF BIRMINGHAM (GB) 1998-06-03 EP disclosed
WO-1997006829-A1 THE USE OF BILE ACID DERIVATIVES THE UNIVERSITY OF BIRMINGHAM (GB) 1997-02-27 WO disclosed
EP-0296622-A2 Derivatives of poly(diallyl-methylamine) and their use as cholesterol-lowering agents HERCULES INCORPORATED (US) 1988-12-28 EP disclosed
US-4759923-A Orally administering to the animal therapeutical amount of quaternized crosslinked polydiallylmethylamine HERCULES INCORPORATED (US) 1988-07-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050239712-A1 Pharmaceutically active compound CYP7A1, CYP8B1, CYP46A1 GPBAR1 68/4885EPHA2 2277/4885HSD17B10 141/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.