Lagodeoxycholate

Lagodeoxycholate

SCHEMBL5150699

C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CCC4C[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 SCHEMBL11967213 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 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-55153799-A — — None — — JP disclosed
US-20220009957-A1 Methods for Preparing Bile Acids MEDYTOX INC. (KR) 2022-01-13 — — US disclosed
EP-3251654-A1 NONIONIC SURFACTANTS FOR REDUCTION OF ADIPOSE TISSUE CHEMISCHE FABRIK KREUSSLER & CO. GMBH (DE) 2017-12-06 — — EP disclosed
EP-3002290-A2 SYNTHESIS OF DEOXYCHOLIC ACID (DCA) Kythera Biopharmaceuticals, Inc. (US) 2016-04-06 — — EP disclosed
EP-1751145-A4 PAROXETINE CHOLATE OR CHOLIC ACID DERIVATIVE SALTS, AND COMPOSITION COMPRISING PAROXETINE AND CHOLIC ACID OR CHOLIC ACID DERIVATIVES CHONG KUN DANG PHARM CORP (KR) 2007-08-01 — — EP disclosed
US-7229980-B2 Paroxetine cholate or cholic acid derivative salts, and composition comprising paroxetine and cholic acid or derivative thereof CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2007-06-12 — — US disclosed
EP-1751145-A1 PAROXETINE CHOLATE OR CHOLIC ACID DERIVATIVE SALTS, AND COMPOSITION COMPRISING PAROXETINE AND CHOLIC ACID OR CHOLIC ACID DERIVATIVES Chong Kun Dang Pharmaceutical Corp. (KR) 2007-02-14 — — EP disclosed
WO-2006033505-A1 PAROXETINE CHOLATE OR CHOLIC ACID DERIVATIVE SALTS, AND COMPOSITION COMPRISING PAROXETINE AND CHOLIC ACID OR CHOLIC ACID DERIVATIVES CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2006-03-30 — — WO disclosed
US-20060063747-A1 Paroxetine cholate or cholic acid derivative salts, and composition comprising paroxetine and cholic acid or derivative thereof CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2006-03-23 — — US disclosed
US-6274118-B1 INJECTING PATIENT HAVING ENDOCRINE CANCER IN NON-PROSTATIC TISSUE WITH BIOLOGICAL BINDING UNITS WHICH BIND TO PROSTATE SPECIFIC ANTIGEN PRODUCED BY NON-PROSTATIC TISSUE NORDION INTERNATIONAL INC. (CA) 2001-08-14 — — US disclosed
US-4277408-A Novel purification process ROUSSEL UCLAF (FR) 1981-07-07 — — US disclosed
JP-S55153799-A PREPARATION OF 3ALPHA-HYDROXY-KETO-CHOLANIC ACID AMANO PHARMACEUT CO LTD 1980-11-29 — — JP disclosed
US-4104285-A OF NORCHOLANIC ACID, BISNORCHOLANIC ACID, OR ETIOCHOLANIC ACID, STEROIDS, BILE FLOW STIMULATORS, ANTILIPEMIC AGENTS HOFFMANN-LA ROCHE INC. (US) 1978-08-01 — — 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 (2 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-20060063747-A1 Paroxetine cholate or cholic acid derivative salts, and composition comprising paroxetine and cholic acid or derivative thereof SLC10A2, SLC10A1, CYP3A5 GPBAR1 269/4885NR1H4 19/4885PDE3A 405/4885
US-20220009957-A1 Methods for Preparing Bile Acids DHCR7, CYP46A1, CYP27A1 GPBAR1 55/4885NR1H4 27/4885PDE3A 878/4885

“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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