SCHEMBL7945312

SCHEMBL7945312

N#Cc1cnc(C(=O)Nc2ccnc(CNc3cccnc3N)c2)c(F)c1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.44
PRKCI P41743 1/20 0.43
PKM P14618 1/20 0.41
ATR Q13535 1/20 0.40
LRRK2 Q5S007 1/20 0.39
APP P05067 1/20 0.38
CTSD P07339 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
BACE2 Q9Y5Z0 1/20 0.38

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
SCHEMBL7941783 0.89 BACE1 (0.45) BACE1PRKCIAPPCYP3A4BACE2
SCHEMBL7940397 0.88 PRKCI (0.47) BACE1PRKCIATRBACE2
SCHEMBL7933178 0.88 BACE1 (0.56) BACE1ATR
SCHEMBL7935684 0.88 BACE1 (0.48) BACE1LRRK2APPCTSDCYP3A4
SCHEMBL7939932 0.86 BACE1 (0.44) BACE1PRKCIATRAPPBACE2
SCHEMBL7942056 0.86 PRKCI (0.53) BACE1PRKCIATR
SCHEMBL7945304 0.85 BACE1 (0.50) BACE1LRRK2CYP3A4CYP2D6BACE2
SCHEMBL7935615 0.85 PRKCI (0.44) BACE1PRKCI
SCHEMBL7941938 0.84 BACE1 (0.49) BACE1PRKCIATRBACE2
SCHEMBL7946709 0.80 BACE1 (0.51) BACE1APPCYP3A4BACE2

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 1/4885PRKCI 2747/4885PKM 3320/4885

“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.