SCHEMBL7935595

SCHEMBL7935595

COc1cnc(C(=O)Nc2cccc(CNc3cccnc3N)c2)c(F)c1

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 10/20 0.65
AURKA O14965 6/20 0.49
AURKB Q96GD4 5/20 0.49
RPS6KB1 P23443 4/20 0.46
ATR Q13535 1/20 0.44
MAPT P10636 2/20 0.43
GAA P10253 1/20 0.43
MAPK1 P28482 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
HDAC4 P56524 1/20 0.42
MEF2D Q14814 1/20 0.42
KDM4E B2RXH2 1/20 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
SCHEMBL7944823 0.90 BACE1 (0.66) BACE1AURKAAURKBRPS6KB1ATR
SCHEMBL7942219 0.88 BACE1 (0.60) BACE1AURKAAURKBRPS6KB1ATR
SCHEMBL7941938 0.88 BACE1 (0.49) BACE1AURKAAURKBRPS6KB1ATR
SCHEMBL7935460 0.88 BACE1 (0.49) BACE1AURKAAURKB
SCHEMBL7942215 0.86 BACE1 (0.61) BACE1AURKAAURKBRPS6KB1ATR
SCHEMBL7932681 0.85 BACE1 (0.78) BACE1AURKAAURKBRPS6KB1MAPT
SCHEMBL7942381 0.85 BACE1 (0.56) BACE1AURKAAURKBRPS6KB1MAPT
SCHEMBL7933178 0.84 BACE1 (0.56) BACE1AURKAAURKBRPS6KB1ATR
SCHEMBL7943387 0.84 BACE1 (0.75) BACE1AURKAAURKBRPS6KB1ATR
SCHEMBL7940344 0.83 BACE1 (0.69) BACE1AURKAAURKBRPS6KB1

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.