SCHEMBL8968920

SCHEMBL8968920

Clc1ccc2c(c1Cl)N=C1CCCN1C2

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 11/20 0.61
BCHE P06276 1/20 0.54
MEN1 O00255 1/20 0.53
USP2 O75604 1/20 0.53
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
CYP3A4 P08684 1/20 0.53
KMT2A Q03164 1/20 0.53
KLK7 P49862 1/20 0.37
PNMT P11086 5/20 0.36
HRH3 Q9Y5N1 1/20 0.36
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35

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
SCHEMBL8968364 0.95 ACHE (0.68) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968800 0.94 ACHE (0.70) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969851 0.81 ACHE (0.89) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968645 0.81 ACHE (0.64) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968972 0.80 ACHE (0.67) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969373 0.80 ACHE (0.63) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968605 0.78 ACHE (0.56) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8968909 0.77 ACHE (0.97) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969094 0.76 ACHE (1.00) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL8969168 0.75 ACHE (0.50) 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