SCHEMBL9385658

SCHEMBL9385658

FC(F)(F)OC1c2ccccc2N=C2CCCCCN21

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACHE P22303 10/20 0.42
BCHE P06276 1/20 0.35
MEN1 O00255 1/20 0.34
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
CYP3A4 P08684 1/20 0.34
KMT2A Q03164 1/20 0.34
NOS1 P29475 4/20 0.32
CACNA1G O43497 1/20 0.31
NOS3 P29474 1/20 0.30
NOS2 P35228 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
SCHEMBL9380245 0.84 ACHE (0.33) ACHELMNA
SCHEMBL9381689 0.80 ACHE (0.48) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL9380862 0.76 ACHE (0.47) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL9380285 0.76 ACHE (0.47) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL9379522 0.70 ACHE (0.44) ACHEBCHEMEN1USP2ALDH1A1
Peganole SCHEMBL4111529 0.70 KLK7 (0.50) ACHEBCHEMEN1USP2ALDH1A1
Peganole SCHEMBL30368933 0.70 KLK7 (0.50) ACHEBCHEMEN1USP2ALDH1A1
SCHEMBL9381879 0.67 GALR2 (0.34) ACHE
SCHEMBL8968355 0.64 NOS3 (0.42) ACHEBCHEALDH1A1NOS1NOS3
SCHEMBL9385652 0.62 ACHE (0.61) 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
EP-0597956-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1994-05-25 EP disclosed