SCHEMBL8969208

SCHEMBL8969208

Clc1cc(Cl)c2c(c1)CN1C(=N2)C2CC3CC(C2)CC1C3

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 1/20 0.32
HTR2A P28223 1/20 0.30
HTR2C P28335 1/20 0.30

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
SCHEMBL8968664 0.83 KLK7 (0.32) KLK7HTR2AHTR2C
SCHEMBL8969189 0.82 ACHE (0.39) HTR2AHTR2C
SCHEMBL8968500 0.81 NOS1 (0.35) KLK7
SCHEMBL8969727 0.80 CTSD (0.32) HTR2AHTR2C
SCHEMBL8969194 0.79 CTSD (0.33)
SCHEMBL8968564 0.78 CTSD (0.30)
SCHEMBL8968314 0.78 PDE3B (0.40) HTR2AHTR2C
Hydrochloric Acid SCHEMBL9382023 0.77
SCHEMBL8968334 0.76 HTR2A (0.31) HTR2AHTR2C
SCHEMBL8969466 0.75 CTSD (0.49) HTR2AHTR2C

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