SCHEMBL28616978

SCHEMBL28616978

FC(F)(F)c1ccc(CCN2CCOc3cc(Br)ccc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SPR P35270 1/20 0.41
▸ RORC P51449 3/20 0.41
▸ NPY5R Q15761 1/20 0.40
▸ TAAR1 Q96RJ0 1/20 0.37
▸ DAO P14920 1/20 0.36
▸ HTR1A P08908 1/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ PIK3CG P48736 1/20 0.36
▸ AR P10275 2/20 0.35
▸ HRH1 P35367 1/20 0.35
▸ HTR6 P50406 1/20 0.35
▸ TNIK Q9UKE5 1/20 0.35
▸ ROCK2 O75116 1/20 0.34
▸ ROCK1 Q13464 1/20 0.34
▸ MAOB P27338 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ SCN9A Q15858 1/20 0.34

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
SCHEMBL28624617 0.82 RORC (0.44) SPRRORCNPY5R
SCHEMBL20116440 0.72 LMNA (0.42) PIK3CGAR
SCHEMBL30506313 0.72 LMNA (0.42) PIK3CGAR
SCHEMBL28614471 0.71 NR1H3 (0.61) RORCSCN9A
SCHEMBL23619012 0.71 RORC (0.44) RORCROCK2
SCHEMBL28922176 0.70 HDAC1 (0.46) ARTNIK
SCHEMBL3732219 0.68 CTNNB1 (0.47) TAAR1AR
SCHEMBL21744915 0.68 KMT2A (0.46) —
SCHEMBL902429 0.67 CYP11B1 (0.51) PIK3CGAR
SCHEMBL30336465 0.67 CYP11B1 (0.51) PIK3CGAR

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-113121463-A Amide compound with bicyclic structure and application thereof in medicines 广东东阳光药业有限公司 2021-07-16 — — CN disclosed
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