SCHEMBL506818

SCHEMBL506818

Cc1ccc(S(=O)(=O)OC[C@@H]2CCC(=O)O2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 5/20 0.48
ALDH1A1 P00352 5/20 0.48
CYP3A4 P08684 3/20 0.48
CYP2C19 P33261 3/20 0.48
TSHR P16473 2/20 0.48
CYP2C9 P11712 2/20 0.48
MAPT P10636 2/20 0.48
MAPK1 P28482 2/20 0.48
CA2 P00918 1/20 0.43
CYP1A2 P05177 3/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA9 Q16790 1/20 0.38
CRBN Q96SW2 1/20 0.37
NPSR1 Q6W5P4 2/20 0.37
VDR P11473 1/20 0.36
LMNA P02545 1/20 0.36
HSP90AA1 P07900 1/20 0.36
PKM P14618 1/20 0.36
XBP1 P17861 1/20 0.36

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
SCHEMBL898024 1.00 CYP2D6 (0.48) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL1441969 1.00 CYP2D6 (0.48) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL6348557 0.81 CA2 (0.68) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL7346088 0.81 CA2 (0.68) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL13230301 0.81 CA2 (0.51) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL4970970 0.81 CA2 (0.68) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL3644548 0.81 CYP2D6 (0.44) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL60510 0.80 ALDH1A1 (0.45) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL3280391 0.80 ALDH1A1 (0.45) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR
SCHEMBL17934312 0.80 ALDH1A1 (0.45) CYP2D6ALDH1A1CYP3A4CYP2C19TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115490708-A Sulfonamide macrocyclic derivatives, and preparation method and application thereof 苏州亚盛药业有限公司 2022-12-20 CN disclosed
EP-3233829-B1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS PFIZER (US) 2019-08-14 EP disclosed
EP-3280704-B1 METHOD FOR SYNTHESIZING A PRECURSOR OF A SINGLE DAIRY-LACTONE ISOMER INST DES SCIENCES ET INDUSTRIES DU VIVANT ET DE LENVIRONNEMENT AGROPARISTECH (FR) 2019-06-12 EP disclosed
US-10183923-B2 Method for synthesizing a precursor of a single dairy-lactone isomer INSTITUT DES SCIENCES ET INDUSTRIES DU VIVANT ET DE L'ENVIRONNEMENT—AGROPARIS TECH (FR) 2019-01-22 US disclosed
US-10093629-B2 Heterocyclic compounds and their use as retinoid-related orphan receptor (ROR) gamma-T inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-10-09 US disclosed
EP-3110810-B1 PYRAZOLE AMIDE DERIVATIVE TEIJIN PHARMA LTD (JP) 2018-05-02 EP disclosed
US-20180072693-A1 METHOD FOR SYNTHESIZING A PRECURSOR OF A SINGLE DAIRY-LACTONE ISOMER INSTITUT DES SCIENCES ET INDUSTRIES DU VIVANT ET DE L'ENVIRONNEMENT - AGROPARIS TECH (FR) 2018-03-15 US disclosed
EP-3280704-A1 METHOD FOR SYNTHESIZING A PRECURSOR OF A SINGLE DAIRY-LACTONE ISOMER Institut des Sciences et Industries du Vivant et de l'Environnement (FR) 2018-02-14 EP disclosed
EP-3233829-A1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS Pfizer Inc (US) 2017-10-25 EP disclosed
US-20170144973-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS RETINOID-RELATED ORPHAN RECEPTOR (ROR) GAMMA-T INHIBITORS Takenda Pharmaceutical Company Limited (JP) 2017-05-25 US disclosed
US-20080058335-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF ABBVIE INC. 2008-03-06 US disclosed
WO-2007140385-A2 THIAZOLE COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF ABBOTT LABORATORIES (US) 2007-12-06 WO disclosed
EP-1740522-A2 BISPHENYL COMPOUNDS USEFUL AS VITAMIN D SB 3 /SB RECEPTOR AGONISTS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2007-01-10 EP disclosed
US-20060025474-A1 Bisphenyl compounds useful as vitamin D3 receptor agonists CHUGAI SEIYAKU KABUSHIKA KAISHA (JP) 2006-02-02 US disclosed
WO-2005087700-A2 BISPHENYL COMPOUNDS USEFUL AS VITAMIN D3 RECEPTOR AGONISTS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-09-22 WO disclosed
US-20020151734-A1 12-HETrE analogs and methods of use thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2002-10-17 US disclosed
US-6461417-B1 Ink compositions XEROX CORPORATION 2002-10-08 US disclosed
US-6117223-A Hot melt inks containing polyketones XEROX CORPORATION (US) 2000-09-12 US disclosed
EP-0736078-B1 CHIRAL LIQUID CRYSTAL COMPOUNDS HAVING A PERFLUOROETHER TERMINAL PORTION MINNESOTA MINING & MFG (US) 1998-06-24 EP disclosed
US-5474705-A Electrooptical displays MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1995-12-12 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 (7 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-10093629-B2 Heterocyclic compounds and their use as retinoid-related orphan receptor (ROR) gamma-T inhibitors RORC, RORB, RORA CYP2D6 1664/4885ALDH1A1 196/4885CYP3A4 1105/4885
US-20170144973-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS RETINOID-RELATED ORPHAN RECEPTOR (ROR) GAMMA-T INHIBITORS RORC, RORB, RORA CYP2D6 1664/4885ALDH1A1 196/4885CYP3A4 1105/4885
US-20180072693-A1 METHOD FOR SYNTHESIZING A PRECURSOR OF A SINGLE DAIRY-LACTONE ISOMER DDOST, PTMS, DCXR CYP2D6 820/4885ALDH1A1 1314/4885CYP3A4 1080/4885
US-10183923-B2 Method for synthesizing a precursor of a single dairy-lactone isomer DDOST, PTMS, DCXR CYP2D6 820/4885ALDH1A1 1314/4885CYP3A4 1080/4885
US-20020151734-A1 12-HETrE analogs and methods of use thereof PTGIR, ALOX5, ALOX15B CYP2D6 701/4885ALDH1A1 1462/4885CYP3A4 706/4885
US-20060025474-A1 Bisphenyl compounds useful as vitamin D3 receptor agonists VDR, CYP2R1, CYP24A1 CYP2D6 450/4885ALDH1A1 1929/4885CYP3A4 476/4885
US-20080058335-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF CNR1, CNR2, OPRL1 CYP2D6 301/4885ALDH1A1 914/4885CYP3A4 498/4885

“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.