SCHEMBL7941823

SCHEMBL7941823

Nc1ncccc1NCc1cc(NC(=O)c2ncccc2F)ccc1F

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 9/20 0.46
GRM4 Q14833 2/20 0.46
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
KIT P10721 1/20 0.41
HDAC4 P56524 1/20 0.41
MEF2D Q14814 1/20 0.41
ATR Q13535 1/20 0.41
PRKCI P41743 2/20 0.40
AURKA O14965 1/20 0.40
AURKB Q96GD4 1/20 0.40

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
SCHEMBL7945260 0.90 BACE1 (0.45) BACE1GRM4
SCHEMBL7943350 0.86 BACE1 (0.46) BACE1GRM4ALDH1A1KIT
SCHEMBL7945287 0.86 GRM4 (0.48) BACE1GRM4
SCHEMBL7935604 0.86 BACE1 (0.49) BACE1GRM4
SCHEMBL7935684 0.86 BACE1 (0.48) BACE1
SCHEMBL7935460 0.86 BACE1 (0.49) BACE1GRM4AURKAAURKB
SCHEMBL7943486 0.85 NPC1 (0.48) BACE1AURKAAURKB
SCHEMBL7942056 0.85 PRKCI (0.53) BACE1GRM4KITATRPRKCI
SCHEMBL7942215 0.85 BACE1 (0.61) BACE1GRM4HDAC4MEF2DATR
SCHEMBL7943303 0.85 BACE1 (0.52) 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 1/4885GRM4 2438/4885ALDH1A1 1101/4885

“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.