Lagodeoxycholate

Lagodeoxycholate

SCHEMBL11967213

CC(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 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 10/20 1.00
▸ NR1H4 Q96RI1 3/20 1.00
▸ PDE3A Q14432 2/20 1.00
▸ SLC10A2 Q12908 2/20 1.00
▸ TBXA2R P21731 1/20 1.00
▸ MAPT P10636 3/20 0.80
▸ MAPK1 P28482 3/20 0.80
▸ LMNA P02545 3/20 0.80
▸ USP2 O75604 2/20 0.80
▸ MEN1 O00255 1/20 0.80
▸ KMT2A Q03164 1/20 0.80
▸ CASP7 P55210 3/20 0.77
▸ TP53 P04637 2/20 0.77
▸ HSD17B10 Q99714 2/20 0.77
▸ BLM P54132 2/20 0.77
▸ TDP1 Q9NUW8 2/20 0.77
▸ CYP3A4 P08684 2/20 0.77
▸ MDM4 O15151 1/20 0.77
▸ HSPD1 P10809 1/20 0.77
▸ VDR P11473 1/20 0.77

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 SCHEMBL12998476 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL22415902 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL22415770 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL24001452 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL5150699 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL24032585 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL24124431 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL23781732 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL22778334 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R
Lagodeoxycholate SCHEMBL12575822 1.00 GPBAR1 (1.00) GPBAR1NR1H4PDE3ASLC10A2TBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3350313-B1 DERIVATION OF LIVER ORGANOIDS FROM HUMAN PLURIPOTENT STEM CELLS AGENCY FOR SCIENCE TECH AND RESEARCH ASTARSTAR (SG) 2025-11-26 — — EP claimed
US-20230226143-A1 PHARMACEUTICAL COMPOSITION COMPRISING A COMBINATION OF A GUANYLATE CYCLASE C (GUCY2C) AGONIST AND A SHORT-CHAIN FATTY ACID OR PRODRUG THEREOF OCVIRK SOREN (DE) 2023-07-20 — — US claimed
US-20210148893-A1 METHOD FOR DETERMINING IN VITRO BIOEQUIVALENCE OF A SUCRALFATE SUSPENSION SAMPLE TO A SUCRALFATE SUSPENSION REFERENCE LISTED DRUG (RLD) CLAYTON PHARMACEUTICALS LLC (US) 2021-05-20 — — US claimed
EP-3423829-B1 METHOD FOR DETERMINING IN VITRO BIOEQUIVALENCE OF A SUCRALFATE SUSPENSION SAMPLE TO A SUCRALFATE SUSPENSION REFERENCE LISTED DRUG (RLD) CLAYTON PHARMACEUTICALS LLC (US) 2020-10-28 — — EP claimed
CN-110582564-A derivation of liver organoids from human pluripotent stem cells 新加坡科技研究局 2019-12-17 — — CN claimed
EP-3423829-A1 METHOD FOR DETERMININGIN VITRO Clayton Pharmaceuticals LLC (US) 2019-01-09 — — EP claimed
WO-2018204894-A1 METHOD FOR DETERMINING IN VITRO BIOEQUIVALENCE OF A SUCRALFATE SUSPENSION SAMPLE TO A SUCRALFATE SUSPENSION REFERENCE LISTED DRUG (RLD) CLAYTON PHARMACEUTICALS LLC (US) 2018-11-08 — — WO claimed
US-9989519-B1 Method for determining in vitro bioequivalence of a sucralfate suspension sample to a sucralfate suspension reference listed drug (RLD) Clayton Pharmaceuticals, LLC (US) 2018-06-05 — — US claimed
EP-3350313-B1 DERIVATION OF LIVER ORGANOIDS FROM HUMAN PLURIPOTENT STEM CELLS AGENCY FOR SCIENCE TECH AND RESEARCH ASTARSTAR (SG) 2025-11-26 — — EP disclosed
EP-4378483-A1 USE OF ST-TYPE LIPID COMPOUNDS IN PREPARATION OF NUCLEIC ACID DELIVERY REAGENT AND RELATED PRODUCT Institute of Basic Medical Sciences, Chinese Academy of Medical Sciences (CN) 2024-06-05 — — EP disclosed
US-11865085-B1 Deoxycholic acid injections for snoring and obstructive sleep apnea Schieber, Andrew (US) 2024-01-09 — — US disclosed
US-20230226143-A1 PHARMACEUTICAL COMPOSITION COMPRISING A COMBINATION OF A GUANYLATE CYCLASE C (GUCY2C) AGONIST AND A SHORT-CHAIN FATTY ACID OR PRODRUG THEREOF OCVIRK SOREN (DE) 2023-07-20 — — US disclosed
CN-116236490-A Application of deoxycholic acid and medicine 四川大学 2023-06-09 — — CN disclosed
WO-2023079362-A1 PROCESSABLE COMPOSITIONS AND USE FOR THE SAME RIPPLE THERAPEUTICS CORPORATION (CA) 2023-05-11 — — WO disclosed
US-20150094261-A1 SYNTHETIC BILE ACID COMPOSITIONS AND METHODS ALLERGAN SALES, LLC 2015-04-02 — — US disclosed
US-8242294-B2 Synthetic bile acid compositions and methods KYTHERA BIOPHARMACEUTICALS, INC. (US) 2012-08-14 — — US disclosed
US-20110005596-A1 Dye for dye-sensitized solar cell and dye-sensitized solar cell including the same SAMSUNG SDI CO., LTD. (KR) 2011-01-13 — — US disclosed
US-20110005596-A1 Dye for dye-sensitized solar cell and dye-sensitized solar cell including the same SAMSUNG SDI CO., LTD. (KR) 2011-01-13 — — US disclosed
US-20100160276-A1 SYNTHETIC BILE ACID COMPOSITIONS AND METHODS KYTHERA BIOPHARMACEUTICALS, INC. 2010-06-24 — — US disclosed
US-20080318870-A1 SYNTHETIC BILE ACID COMPOSITIONS AND METHODS KYTHERA BIOPHARMACEUTICALS, INC. 2008-12-25 — — 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 (5 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-20230226143-A1 PHARMACEUTICAL COMPOSITION COMPRISING A COMBINATION OF A GUANYLATE CYCLASE C (GUCY2C) AGONIST AND A SHORT-CHAIN FATTY ACID OR PRODRUG THEREOF GUCY1B2, GUCY1A2, GUCY1A1 GPBAR1 25/4885NR1H4 222/4885PDE3A 28/4885
US-20150094261-A1 SYNTHETIC BILE ACID COMPOSITIONS AND METHODS NR1H4, CYP27A1, CYP7A1 GPBAR1 6/4885NR1H4 1/4885PDE3A 3491/4885
US-20110005596-A1 Dye for dye-sensitized solar cell and dye-sensitized solar cell including the same CRY1, DSG1, DACH1 GPBAR1 1415/4885NR1H4 1493/4885PDE3A 4560/4885
US-20100160276-A1 SYNTHETIC BILE ACID COMPOSITIONS AND METHODS NR1H4, CYP27A1, CYP7A1 GPBAR1 6/4885NR1H4 1/4885PDE3A 3491/4885
US-20080318870-A1 SYNTHETIC BILE ACID COMPOSITIONS AND METHODS NR1H4, CYP27A1, CYP7A1 GPBAR1 6/4885NR1H4 1/4885PDE3A 3491/4885

“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.

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