SCHEMBL28630081

SCHEMBL28630081

O=C(O)c1ccc2c(c1)OCCN2C(=O)Cc1ccc(C(F)(F)F)cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 2/20 0.45
▸ FAAH O00519 4/20 0.43
▸ NAAA Q02083 2/20 0.43
▸ SRD5A2 P31213 1/20 0.41
▸ CNR1 P21554 2/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HRH3 Q9Y5N1 2/20 0.40
▸ ME2 P23368 1/20 0.40
▸ ME1 P48163 1/20 0.40
▸ ME3 Q16798 1/20 0.40
▸ RIPK1 Q13546 1/20 0.39
▸ GPR142 Q7Z601 1/20 0.38
▸ OPRD1 P41143 1/20 0.38

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
SCHEMBL28615356 0.88 CNR1 (0.49) DGAT1FAAHCNR1KMT2AHRH3
SCHEMBL28626488 0.85 POLB (0.49) DGAT1SRD5A2NPC1RAB9AKMT2A
SCHEMBL28922176 0.82 HDAC1 (0.46) SRD5A2NPC1RAB9AKMT2A
SCHEMBL28624617 0.80 RORC (0.44) SRD5A2NPC1RAB9AKMT2A
SCHEMBL23619094 0.79 ROCK2 (0.44) RAB9A
SCHEMBL28617165 0.78 SCN9A (0.51) SRD5A2NPC1RAB9AKMT2A
SCHEMBL3625051 0.78 NR1H3 (0.58) DGAT1FAAHNAAARAB9A
SCHEMBL28615405 0.76 HDAC1 (0.46) SRD5A2NPC1RAB9AKMT2A
SCHEMBL28615098 0.75 NR1H3 (0.62) NPC1KMT2A
SCHEMBL30773984 0.74 GPR142 (0.41) FAAHNAAACNR1HRH3ME2

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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