SCHEMBL7933218

SCHEMBL7933218

CSc1ccc(C(=O)Nc2ccc(F)c(CNc3cccnc3N)c2)nc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 13/20 0.50
GRM4 Q14833 3/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
KMT2A Q03164 1/20 0.38
AURKA O14965 1/20 0.38
AURKB Q96GD4 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
BACE2 Q9Y5Z0 3/20 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
SCHEMBL7945376 0.88 BACE1 (0.54) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL7944814 0.88 BACE1 (0.52) BACE1GRM4NPC1RAB9ASMN1; SMN2
SCHEMBL7943303 0.88 BACE1 (0.52) BACE1BACE2
SCHEMBL7945292 0.88 BACE1 (0.52) BACE1BACE2
SCHEMBL7943356 0.87 BACE1 (0.51) BACE1GRM4NPC1RAB9ASMN1; SMN2
SCHEMBL7945289 0.86 BACE1 (0.50) BACE1BACE2
SCHEMBL7944850 0.85 BACE1 (0.56) BACE1AURKAAURKBBACE2
SCHEMBL7941880 0.85 SMN1; SMN2 (0.57) BACE1NPC1RAB9ASMN1; SMN2BACE2
SCHEMBL12301454 0.85 BACE1 (0.51) BACE1NPC1RAB9ASMN1; SMN2AURKA
SCHEMBL7944846 0.84 BACE1 (0.49) BACE1GRM4BACE2

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 2438/4885NPC1 431/4885

“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.