SCHEMBL8969188

SCHEMBL8969188

CCc1ccc2c(c1)CN1CCCCC1=N2

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 0.64
BCHE P06276 1/20 0.54
MEN1 O00255 1/20 0.52
USP2 O75604 1/20 0.52
ALDH1A1 P00352 1/20 0.52
LMNA P02545 1/20 0.52
CYP3A4 P08684 1/20 0.52
KMT2A Q03164 1/20 0.52
HRH3 Q9Y5N1 1/20 0.52
PDE3B Q13370 1/20 0.38
PDE3A Q14432 1/20 0.38
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL8969810 0.99 ACHE (0.67) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL17232498 0.97 ACHE (0.60) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL17229338 0.85 ACHE (0.60) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969426 0.82 ACHE (0.68) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL17229337 0.82 ACHE (0.56) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL17232470 0.82 ACHE (0.43) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968424 0.81 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL17232468 0.80 ACHE (0.41) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968427 0.79 ACHE (0.68) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968485 0.79 ACHE (0.68) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5486512-A LEARNING ENHANCEMENT WARNER-LAMBERT COMPANY (US) 1996-01-23 US disclosed
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed