SCHEMBL7945376

SCHEMBL7945376

CSc1cnc(C(=O)Nc2ccc(F)c(CNc3cccnc3N)c2)cn1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 18/20 0.54
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
BACE2 Q9Y5Z0 7/20 0.40
CYP2D6 P10635 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
SCHEMBL7946733 0.91 BACE1 (0.52) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL7933218 0.88 BACE1 (0.50) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL7941880 0.88 SMN1; SMN2 (0.57) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL7944835 0.87 BACE1 (0.54) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL12303597 0.86 BACE1 (0.54) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL7941875 0.86 BACE1 (0.73) BACE1BACE2
SCHEMBL7944814 0.85 BACE1 (0.52) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL7943303 0.85 BACE1 (0.52) BACE1BACE2
SCHEMBL7945292 0.85 BACE1 (0.52) BACE1BACE2CYP2D6
SCHEMBL7945301 0.85 BACE1 (0.62) BACE1BACE2CYP2D6

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 1/4885NPC1 431/4885RAB9A 1287/4885

“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.