SCHEMBL835889

SCHEMBL835889

C=CCn1c(Cl)nc2c1c(=O)[nH]c(=O)n2COCC[Si](C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.43
USP2 O75604 1/20 0.40
POLB P06746 4/20 0.39
GAA P10253 2/20 0.39
LMNA P02545 2/20 0.39
PKM P14618 2/20 0.39
HPGD P15428 3/20 0.37
TNF P01375 1/20 0.37
NOD2 Q9HC29 1/20 0.37
NOD1 Q9Y239 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
MAPK1 P28482 1/20 0.35
MAPT P10636 3/20 0.35
HSD17B10 Q99714 1/20 0.35
KDM4E B2RXH2 1/20 0.35
HTT P42858 1/20 0.35
TSHR P16473 1/20 0.34
MCL1 Q07820 1/20 0.33

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
SCHEMBL3184632 0.88 ALDH1A1 (0.51) ALDH1A1USP2POLBGAALMNA
SCHEMBL16027883 0.83 KDM4E (0.52) ALDH1A1POLBGAAPKMHPGD
SCHEMBL16027860 0.82 ALDH1A1 (0.48) ALDH1A1POLBGAAPKMHPGD
SCHEMBL3178043 0.80 USP2 (0.46) ALDH1A1USP2POLBLMNAMAPT
SCHEMBL836795 0.80 ALDH1A1 (0.49) ALDH1A1USP2POLBLMNAPKM
SCHEMBL22800897 0.78 ALDH1A1 (0.50) ALDH1A1USP2POLBGAALMNA
SCHEMBL837415 0.77 TSHR (0.49) ALDH1A1USP2POLBLMNAPKM
SCHEMBL5719366 0.76 ALDH1A1 (0.64) ALDH1A1USP2POLBGAALMNA
SCHEMBL835360 0.75 TSHR (0.52) ALDH1A1POLBHPGDMEN1KMT2A
SCHEMBL3187590 0.74 TSHR (0.46) ALDH1A1USP2POLBLMNAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112724141-A GPR109A protein receptor inhibitor and preparation and application thereof 南京艾美斐生物医药科技有限公司 2021-04-30 CN disclosed
US-20150080418-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2015-03-19 US disclosed
US-20150080418-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2015-03-19 US disclosed
US-20130150383-A1 NOVEL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-13 US disclosed
US-20130150383-A1 NOVEL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-13 US disclosed
EP-1781657-B1 MEDICAMENTS WITH HM74A RECEPTOR ACTIVITY GLAXOSMITHKLINE IP DEV LTD (GB) 2013-03-27 EP disclosed
US-8394808-B2 HM74 receptor agonists:xanthine derivatives, corresponding pharmaceutical compositions, treatment methods and processes GLAXOSMITHKLINE LLC (US) 2013-03-12 US disclosed
US-8394808-B2 HM74 receptor agonists:xanthine derivatives, corresponding pharmaceutical compositions, treatment methods and processes GLAXOSMITHKLINE LLC (US) 2013-03-12 US disclosed
EP-2272848-B1 Xanthine derivatives as selective HM74A agonists GLAXOSMITHKLINE LLC (US) 2012-12-26 EP disclosed
US-8268839-B2 Compounds GLAXOSMITHKLINE LLC (US) 2012-09-18 US disclosed
US-20100010021-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-01-14 US disclosed
US-20100010021-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-01-14 US disclosed
EP-1912992-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SmithKline Beecham Corporation (US) 2008-04-23 EP disclosed
EP-1912991-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SmithKline Beecham Corporation (US) 2008-04-23 EP disclosed
US-20070135456-A1 Medicaments with hm74a receptor activity GLAXOSMITHKLINE LLC 2007-06-14 US disclosed
US-20070135456-A1 Medicaments with hm74a receptor activity GLAXOSMITHKLINE LLC 2007-06-14 US disclosed
EP-1781657-A2 MEDICAMENTS WITH HM74A RECEPTOR ACTIVITY SMITHKLINE BEECHAM CORPORATION (US) 2007-05-09 EP disclosed
WO-2007017261-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2007-02-15 WO disclosed
WO-2007017262-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2007-02-15 WO disclosed
WO-2005077950-A2 MEDICAMENTS WITH HM74A RECEPTOR ACTIVITY SMITHKLINE BEECHAM CORPORATION (US) 2005-08-25 WO 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 (4 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-20070135456-A1 Medicaments with hm74a receptor activity HCAR1, GPR84, HCAR3 ALDH1A1 1397/4885USP2 3953/4885POLB 3864/4885
US-20150080418-A1 NOVEL COMPOUNDS HCAR1, XDH, GPR84 ALDH1A1 305/4885USP2 4163/4885POLB 2508/4885
US-20130150383-A1 NOVEL COMPOUNDS HCAR1, XDH, GPR84 ALDH1A1 305/4885USP2 4163/4885POLB 2508/4885
US-20100010021-A1 NOVEL COMPOUNDS HCAR1, XDH, GPR84 ALDH1A1 305/4885USP2 4163/4885POLB 2508/4885

“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.