SCHEMBL7940554

SCHEMBL7940554

Nc1ncccc1NCc1cc(NC(=O)c2ncc(Cl)cn2)ccc1F

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 8/20 0.47
BACE2 Q9Y5Z0 1/20 0.45
GRM4 Q14833 5/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
FADS1 O60427 1/20 0.39
HDAC4 P56524 1/20 0.39
MEF2D Q14814 1/20 0.39
MALT1 Q9UDY8 1/20 0.39
AURKA O14965 1/20 0.39
AURKB Q96GD4 1/20 0.39
NPC1 O15118 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
SCHEMBL7943483 0.91 BACE1 (0.45) BACE1BACE2HDAC4MEF2DAURKA
SCHEMBL7943303 0.90 BACE1 (0.52) BACE1BACE2
SCHEMBL7934094 0.89 BACE1 (0.46) BACE1BACE2GRM4AURKAAURKB
SCHEMBL7945287 0.87 GRM4 (0.48) BACE1BACE2GRM4
SCHEMBL7935604 0.87 BACE1 (0.49) BACE1BACE2GRM4
SCHEMBL7943486 0.87 NPC1 (0.48) BACE1L3MBTL1AURKAAURKBNPC1
SCHEMBL7944835 0.86 BACE1 (0.54) BACE1BACE2GRM4NPC1
SCHEMBL7945292 0.86 BACE1 (0.52) BACE1BACE2
SCHEMBL7941880 0.85 SMN1; SMN2 (0.57) BACE1BACE2NPC1
SCHEMBL7943356 0.85 BACE1 (0.51) BACE1GRM4HDAC4MEF2DAURKA

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 1/4885BACE2 3/4885GRM4 2438/4885

“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.