SCHEMBL8969993

SCHEMBL8969993

Cc1cc2c(cc1Cl)N=C1CCCCCN1C2

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACHE P22303 15/20 0.63
BCHE P06276 1/20 0.46
MEN1 O00255 1/20 0.44
USP2 O75604 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
CYP3A4 P08684 1/20 0.44
KMT2A Q03164 1/20 0.44
HRH3 Q9Y5N1 1/20 0.43
TP53 P04637 2/20 0.36
MAPT P10636 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
SCHEMBL8970057 0.99 ACHE (0.60) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969028 0.88 ACHE (0.69) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968388 0.88 ACHE (0.61) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968543 0.87 ACHE (0.67) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969616 0.87 ACHE (0.58) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969529 0.82 ACHE (0.60) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968391 0.78 ACHE (0.59) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968422 0.77 ACHE (1.00) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969327 0.77 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968424 0.77 ACHE (0.70) 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 3 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
EP-0597956-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1994-05-25 EP disclosed
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed