SCHEMBL4752970

SCHEMBL4752970

Clc1cccc2[c]noc12

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AHR P35869 5/20 0.34
PSMB8 P28062 2/20 0.33
PSMB5 P28074 1/20 0.33
CYP1A2 P05177 1/20 0.32
CYP2A6 P11509 1/20 0.32
LMNA P02545 2/20 0.31
TSHR P16473 2/20 0.31
NR4A2 P43354 1/20 0.30
ALDH1A1 P00352 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
SCHEMBL8612010 0.75 SMN1; SMN2 (0.33) CYP1A2CYP2A6TSHRALDH1A1
SCHEMBL6993650 0.60 CYP1A2 (0.44) AHRPSMB8PSMB5CYP1A2CYP2A6
SCHEMBL9345812 0.60 NOS1 (0.39) AHRPSMB8PSMB5CYP1A2CYP2A6
SCHEMBL9479816 0.58 CYP1A2 (0.42) CYP1A2CYP2A6LMNATSHRNR4A2
SCHEMBL2437835 0.58 NOS1 (0.42) AHRPSMB8CYP1A2CYP2A6LMNA
SCHEMBL208222 0.58 AHR (0.37) AHRPSMB8CYP1A2LMNATSHR
SCHEMBL940307 0.58 PSMB8 (0.41) AHRPSMB8PSMB5CYP1A2CYP2A6
SCHEMBL28617099 0.58 AHR (0.69) AHRPSMB8PSMB5CYP1A2CYP2A6
SCHEMBL20870713 0.57 LMNA (0.47) AHRPSMB8PSMB5CYP1A2CYP2A6
SCHEMBL482230 0.57 NR4A2 (0.47) AHRPSMB8PSMB5CYP1A2CYP2A6

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
WO-2008146064-A1 NEW BENZOFURAN DERIVATIVES AS SELECTIVE 5HT7 RECEPTOR INHIBITORS AND PROCESS FOR THEIR PREPARATION EGIS GYÓGYSZERGYÁR (HU) 2008-12-04 WO disclosed