SCHEMBL7944388

SCHEMBL7944388

Cc1cc(C(=O)Nc2cccc(C3(C)CC(=O)N(C)C(N)=N3)c2)c(C)o1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.65
SMN1; SMN2 Q16637 2/20 0.48
MAPT P10636 2/20 0.48
ALDH1A1 P00352 1/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
HPGD P15428 1/20 0.47
BACE2 Q9Y5Z0 1/20 0.45
GLA P06280 1/20 0.45

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
SCHEMBL12301588 0.86 BACE1 (0.66) BACE1SMN1; SMN2MAPTRAB9AHPGD
SCHEMBL7940432 0.84 BACE1 (0.65) BACE1BACE2
SCHEMBL7941212 0.84 BACE1 (0.48) BACE1SMN1; SMN2MAPTALDH1A1NPC1
SCHEMBL287230 0.84 BACE1 (0.65) BACE1BACE2
SCHEMBL12303287 0.84 BACE1 (0.71) BACE1SMN1; SMN2ALDH1A1BACE2
SCHEMBL297929 0.84 BACE1 (0.71) BACE1SMN1; SMN2ALDH1A1BACE2
SCHEMBL12301651 0.84 BACE1 (0.61) BACE1BACE2
SCHEMBL297960 0.83 BACE1 (0.65) BACE1ALDH1A1BACE2
SCHEMBL7942175 0.83 BACE1 (0.65) BACE1
SCHEMBL299273 0.83 BACE1 (0.65) BACE1NPC1RAB9A

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 1/4885SMN1; SMN2 576/4885MAPT 38/4885

“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.