SCHEMBL23958833

SCHEMBL23958833

Cc1cc(Br)cc(OC(F)(F)F)c1N

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.36
NQO2 P16083 1/20 0.33
MBOAT4 Q96T53 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
POLB P06746 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
PDE2A O00408 1/20 0.30
S1PR1 P21453 1/20 0.30
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30
IDH1 O75874 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
SCHEMBL23930187 0.78 HRH4 (0.33) HRH4SIGMAR1MAOAMAOB
SCHEMBL22749877 0.78 MAP3K14 (0.33) POLBALDH1A1TP53CYP3A4TSHR
SCHEMBL1000205 0.78 HRH4 (0.33) HRH4SIGMAR1ALDH1A1CYP3A4MAOA
SCHEMBL13508303 0.76 POLB (0.35) POLBALDH1A1TP53CYP3A4TSHR
SCHEMBL289511 0.76 MAPT (0.50) NQO2POLBALDH1A1TP53CYP3A4
SCHEMBL23958598 0.75 HRH4 (0.33) HRH4SIGMAR1
Bromide SCHEMBL15328872 0.75 MAPT (0.48) NQO2POLBALDH1A1TP53CYP3A4
SCHEMBL6119358 0.74 MBOAT4 (0.33) HRH4MBOAT4POLBALDH1A1TSHR
SCHEMBL8572781 0.73 ALPL (0.42) HRH4ALDH1A1TDP1S1PR1MAOA
SCHEMBL640891 0.73 SCN5A (0.41) HRH4POLBALDH1A1TP53TSHR

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-2021214136-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES Janssen Sciences Ireland Unlimited Company (IE) 2021-10-28 WO disclosed