SCHEMBL29024284

SCHEMBL29024284

CC(Oc1cc(Br)ccc1N)c1ccccn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 3/20 0.40
▸ MAP3K12 Q12852 1/20 0.39
▸ KMO O15229 7/20 0.38
▸ HRH4 Q9H3N8 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CHRM2 P08172 2/20 0.36
▸ CHRM1 P11229 2/20 0.36
▸ DRD1 P21728 2/20 0.36
▸ SLC6A2 P23975 2/20 0.36
▸ SLC6A4 P31645 2/20 0.36
▸ HRH1 P35367 2/20 0.36
▸ SLC6A3 Q01959 2/20 0.36
▸ KCNH2 Q12809 2/20 0.36
▸ HRH3 Q9Y5N1 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ NFKB1 P19838 1/20 0.36
▸ THPO P40225 1/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ HTR2C P28335 1/20 0.36

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
SCHEMBL24133538 1.00 BRD4 (0.40) BRD4MAP3K12KMOHRH4POLB
SCHEMBL29858105 0.82 MET (0.52) BRD4MAP3K12KMO
SCHEMBL29858142 0.82 MET (0.52) BRD4MAP3K12KMO
SCHEMBL26917087 0.82 MET (0.52) BRD4MAP3K12KMO
SCHEMBL26916644 0.82 MET (0.52) BRD4MAP3K12KMO
SCHEMBL16212180 0.82 MET (0.52) BRD4MAP3K12KMO
SCHEMBL31757210 0.78 ALDH1A1 (0.42) BRD4KMOLMNAADRA2B
SCHEMBL29024329 0.78 ALDH1A1 (0.42) BRD4KMOLMNAADRA2B
SCHEMBL25889481 0.78 ALDH1A1 (0.42) BRD4KMOLMNAADRA2B
SCHEMBL24133532 0.76 LPL (0.37) BRD4MAP3K12KMOFFAR2

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
CN-115956070-A Sulfonamide compounds 阿纳克西斯制药股份有限公司 2023-04-11 — — CN disclosed
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