SCHEMBL7933178

SCHEMBL7933178

N#Cc1cnc(C(=O)Nc2cccc(CNc3cccnc3N)c2)c(F)c1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 10/20 0.56
AURKA O14965 9/20 0.46
AURKB Q96GD4 8/20 0.46
ATR Q13535 1/20 0.44
RPS6KB1 P23443 4/20 0.42

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
SCHEMBL12303403 0.89 BACE1 (0.58) BACE1AURKAAURKBATR
SCHEMBL7942219 0.88 BACE1 (0.60) BACE1AURKAAURKBATRRPS6KB1
SCHEMBL7935684 0.88 BACE1 (0.48) BACE1
SCHEMBL7945312 0.88 BACE1 (0.44) BACE1ATR
SCHEMBL7939885 0.86 BACE1 (0.60) BACE1AURKAAURKBATRRPS6KB1
SCHEMBL7942215 0.86 BACE1 (0.61) BACE1AURKAAURKBATRRPS6KB1
SCHEMBL7942385 0.85 BACE1 (0.67) BACE1AURKAAURKBATR
SCHEMBL7942381 0.85 BACE1 (0.56) BACE1AURKAAURKBRPS6KB1
SCHEMBL7935595 0.84 BACE1 (0.65) BACE1AURKAAURKBATRRPS6KB1
SCHEMBL7946709 0.80 BACE1 (0.51) BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110237576-A1 2-AMINOPYRIMIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVES BOTH HAVING BACE1-INHIBITING ACTIVITY SHIONOGI & CO., LTD. (JP) 2011-09-29 US disclosed
WO-2010047372-A1 2-AMINOPYRIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVE BOTH HAVING BACE1-INHIBITING ACTIVITY 塩野義製薬株式会社 (JP) 2010-04-29 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 (1 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-20110237576-A1 2-AMINOPYRIMIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVES BOTH HAVING BACE1-INHIBITING ACTIVITY BACE1, APP, BACE2 BACE1 1/4885AURKA 3552/4885AURKB 2842/4885

“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.