SCHEMBL8064858

SCHEMBL8064858

N#CCC(=O)c1noc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.51
HIF1A Q16665 13/20 0.50
RAPGEF3 O95398 6/20 0.44

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
SCHEMBL19997309 0.79 HIF1A (0.54) HIF1A
SCHEMBL6519681 0.79 HIF1A (0.54) HIF1A
SCHEMBL31173500 0.79 HIF1A (0.54) HIF1A
SCHEMBL8880493 0.78 HIF1A (0.53) HIF1A
SCHEMBL15902003 0.76 HIF1A (0.55) HIF1A
SCHEMBL496601 0.74 HIF1A (0.65) HIF1A
SCHEMBL2907438 0.73 HIF1A (0.58) HIF1A
SCHEMBL1809709 0.73 HIF1A (0.58) HIF1ARAPGEF3
SCHEMBL29580724 0.73 HIF1A (0.58) HIF1A
SCHEMBL3434886 0.73 HIF1A (0.61) HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11124489-B2 EPAC antagonists BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2021-09-21 US disclosed
US-20200255388-A1 EPAC ANTAGONISTS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-08-13 US disclosed
EP-1001941-A1 FUSED HETEROCYCLIC COMPOUNDS AND THEIR USE AS KYNURENINE-3-HYDROXYLASE INHIBITORS PHARMACIA & UPJOHN S.p.A. (IT) 2000-05-24 EP disclosed
WO-1999006375-A1 FUSED HETEROCYCLIC COMPOUNDS AND THEIR USE AS KYNURENINE-3-HYDROXYLASE INHIBITORS PHARMACIA & UPJOHN S.P.A. (IT) 1999-02-11 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 (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-20200255388-A1 EPAC ANTAGONISTS EPAS1, GPR139, CRACR2A KCNH2 1280/4885HIF1A 1159/4885RAPGEF3 5/4885
US-11124489-B2 EPAC antagonists EPAS1, GPR139, CRACR2A KCNH2 1280/4885HIF1A 1159/4885RAPGEF3 5/4885

“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.