SCHEMBL1764568

SCHEMBL1764568

O=C(O)C(Cc1ccc(-c2ccccc2)cc1)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SRR Q9GZT4 2/20 0.62
PSAT1 Q9Y617 2/20 0.62
PPARG P37231 8/20 0.61
PPARA Q07869 6/20 0.61
FFAR1 O14842 1/20 0.59
ABCC4 O15439 1/20 0.57
LMNA P02545 1/20 0.57
GAA P10253 1/20 0.57
TSHR P16473 1/20 0.57
PTGS1 P23219 1/20 0.57
HTT P42858 1/20 0.57
MME P08473 4/20 0.56
KMT2A Q03164 1/20 0.55
LDHA P00338 1/20 0.55
ACE P12821 3/20 0.54
CPA1 P15085 3/20 0.54
ACE2 Q9BYF1 3/20 0.54
CYP1A2 P05177 1/20 0.54
MDM2 Q00987 1/20 0.53

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
SCHEMBL392827 0.86 CYP1A2 (0.70) SRRPTGS1LDHACPA1CYP1A2
SCHEMBL30877184 0.86 LDHA (0.68) PPARGLMNATSHRPTGS1LDHA
Hydrochloric Acid SCHEMBL7304155 0.84 CYP1A2 (0.67) SRRPTGS1LDHACPA1CYP1A2
SCHEMBL28314499 0.84 CYP1A2 (0.67) SRRPTGS1LDHACPA1CYP1A2
SCHEMBL27876635 0.84 CYP1A2 (0.67) SRRPTGS1LDHACPA1CYP1A2
SCHEMBL28377626 0.84 CYP1A2 (0.67) SRRPTGS1LDHACPA1CYP1A2
SCHEMBL23512609 0.83 LDHA (0.56) SRRPSAT1PPARGPPARALMNA
SCHEMBL14540332 0.83 SLC1A3 (0.61) SRRPSAT1PPARGPPARAFFAR1
SCHEMBL3353929 0.83 MME (0.60) SRRPSAT1PPARGPPARAFFAR1
SCHEMBL6382096 0.82 SRR (0.57) SRRPSAT1PPARGPPARAFFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10183909-B2 Process for preparation of N-Boc biphenyl alaninol CHIRAL QUEST (SUZHOU) CO., LTD. (CN) 2019-01-22 US disclosed
US-10131681-B2 Aminophosphinic derivatives that can be used in the treatment of pain PHARMALEADS (FR) 2018-11-20 US disclosed
EP-2172450-B9 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2014-10-08 EP disclosed
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN PHARMALEADS (FR) 2014-06-12 US disclosed
US-8703747-B2 Aminophosphinic derivatives that can be used in the treatment of pain PHARMALEADS (FR) 2014-04-22 US disclosed
EP-2172450-B1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2013-10-16 EP disclosed
US-8461209-B2 Malonic acid sulfonamide derivative and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-06-11 US disclosed
US-20120309674-A1 PSEUDODIPEPTIDES AS MMP INHIBITORS COMMISSARIAT A L'ENERGIE ATOMIQUE ET AUX ENE ALT (FR) 2012-12-06 US disclosed
US-20120309674-A1 PSEUDODIPEPTIDES AS MMP INHIBITORS COMMISSARIAT A L'ENERGIE ATOMIQUE ET AUX ENE ALT (FR) 2012-12-06 US disclosed
US-20110124601-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN PHARMALEADS 2011-05-26 US disclosed
EP-1208092-A4 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO LTD (KR) 2003-01-02 EP disclosed
US-20020169314-A1 Sulfonamide derivative as a matrix metalloproteinase inhibitor SAMSUNG ELECTRONICS CO. LTD. (KR) 2002-11-14 US disclosed
EP-1208092-A1 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO., LTD. (KR) 2002-05-29 EP disclosed
WO-2001077092-A1 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO., LTD. (KR) 2001-10-18 WO disclosed
US-5262436-A Administering; enzyme inhibitor SCHERING CORPORATION (US) 1993-11-16 US disclosed
EP-0566157-A1 Neutral metalloendopeptidase inhibitors in the treatment of hypertension SCHERING CORPORATION (US) 1993-10-20 EP disclosed
US-5061710-A Atrial natriuretic factors SCHERING CORPORATION (US) 1991-10-29 US disclosed
US-4929641-A DIURETICS, ANGIOTENSIN CONVERTING ENZYMES SCHERING CORPORATION (US) 1990-05-29 US disclosed
US-4801609-A Mercapto-acylamino acid antihypertensives SCHERING CORPORATION (US) 1989-01-31 US disclosed
EP-0254032-A2 Neutral metalloendopeptidase inhibitors in the treatment of hypertension SCHERING CORPORATION (US) 1988-01-27 EP 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 (6 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-10183909-B2 Process for preparation of N-Boc biphenyl alaninol RABL6, PF4, SPIN4 SRR 106/4885PSAT1 1534/4885PPARG 782/4885
US-20110124601-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 SRR 388/4885PSAT1 3210/4885PPARG 3229/4885
US-20020169314-A1 Sulfonamide derivative as a matrix metalloproteinase inhibitor MMP9, MMP3, MMP14 SRR 288/4885PSAT1 366/4885PPARG 3001/4885
US-20120309674-A1 PSEUDODIPEPTIDES AS MMP INHIBITORS MMP3, MMP11, TIMP3 SRR 1832/4885PSAT1 757/4885PPARG 4639/4885
US-10131681-B2 Aminophosphinic derivatives that can be used in the treatment of pain OPRM1, HRH3, HRH4 SRR 400/4885PSAT1 3231/4885PPARG 3173/4885
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 SRR 400/4885PSAT1 3231/4885PPARG 3173/4885

“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.