SCHEMBL835128

SCHEMBL835128

O=c1c2[nH]c(Cl)nc2n(CCCC(F)(F)F)c(=O)n1CCCc1nc(Cc2ccc(F)cc2F)no1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 17/20 0.38
ADORA1 P30542 9/20 0.36
ADORA3 P0DMS8 6/20 0.36
PCK1 P35558 1/20 0.33
ADORA2A P29274 3/20 0.32

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
SCHEMBL838372 0.97 ADORA2B (0.38) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL837291 0.91 ADORA2B (0.48) ADORA2BADORA1ADORA3ADORA2A
SCHEMBL2533939 0.91 ADORA2B (0.39) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL874355 0.91 ADORA2B (0.44) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL837154 0.91 ADORA2B (0.43) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL836299 0.91 ADORA2B (0.39) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL834086 0.91 ADORA2B (0.39) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL835048 0.90 ADORA2B (0.39) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL837752 0.90 ADORA2B (0.44) ADORA2BADORA1ADORA3PCK1ADORA2A
SCHEMBL3115332 0.89 ADORA2B (0.40) ADORA2BADORA1ADORA3PCK1ADORA2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2272848-B1 Xanthine derivatives as selective HM74A agonists GLAXOSMITHKLINE LLC (US) 2012-12-26 EP disclosed
US-8143264-B2 Xanthine derivatives as selective HM74A agonists GLAXOSMITHKLINE LLC (US) 2012-03-27 US disclosed
US-20110257205-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS GLAXOSMITHKLINE LLC 2011-10-20 US disclosed
EP-2272848-A1 Xanthine derivatives as selective HM74A agonists Glaxosmithkline LLC (US) 2011-01-12 EP disclosed
US-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION 2010-07-15 US disclosed
US-20100168122-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2010-07-01 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 (3 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-20100168122-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS GPR84, XDH, GPR88 ADORA2B 94/4885ADORA1 29/4885ADORA3 57/4885
US-20110257205-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS GPR84, GPR88, XDH ADORA2B 97/4885ADORA1 24/4885ADORA3 35/4885
US-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS XDH, GPR84, GPR88 ADORA2B 111/4885ADORA1 32/4885ADORA3 61/4885

“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.