SCHEMBL9540233

SCHEMBL9540233

c1ccc2c(c1)CN1CCCCCC1=N2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 1.00
BCHE P06276 3/20 0.87
MEN1 O00255 1/20 0.84
USP2 O75604 1/20 0.84
ALDH1A1 P00352 1/20 0.84
LMNA P02545 1/20 0.84
CYP3A4 P08684 1/20 0.84
KMT2A Q03164 1/20 0.84
HRH3 Q9Y5N1 1/20 0.48
PDE3B Q13370 1/20 0.43
PDE3A Q14432 1/20 0.43
CCR3 P51677 1/20 0.42

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
SCHEMBL3387188 0.93 ACHE (1.00) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL29416837 0.93 ACHE (1.00) ACHEBCHEMEN1USP2ALDH1A1
Hydrochloric Acid SCHEMBL30600296 0.92 MEN1 (1.00) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969327 0.78 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968424 0.78 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968422 0.78 ACHE (1.00) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969212 0.78 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL6921297 0.78 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969488 0.78 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968453 0.78 ACHE (1.00) ACHEBCHEMEN1USP2ALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed