SCHEMBL27372053

SCHEMBL27372053

NS(=O)(=O)c1cccc(C2=CCCCC2)c1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 10/20 0.48
▸ CA1 P00915 9/20 0.48
▸ ACMSD Q8TDX5 2/20 0.46
▸ PTGS2 P35354 2/20 0.43
▸ CA9 Q16790 7/20 0.43
▸ CA12 O43570 6/20 0.43
▸ CA4 P22748 2/20 0.43
▸ CA14 Q9ULX7 2/20 0.43
▸ CA13 Q8N1Q1 2/20 0.43
▸ FFAR2 O15552 1/20 0.43
▸ PTGES2 Q9H7Z7 1/20 0.41
▸ CA7 P43166 2/20 0.40
▸ TTK P33981 1/20 0.40
▸ MAOB P27338 2/20 0.40
▸ MAOA P21397 1/20 0.40

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
SCHEMBL30755522 1.00 CA2 (0.48) CA2CA1ACMSDPTGS2CA9
SCHEMBL27372235 0.76 CA2 (0.46) CA2CA1CA9CA12CA4
SCHEMBL31113619 0.75 IKBKB (0.42) CA2CA1PTGS2CA9CA12
SCHEMBL4406771 0.75 MAOA (0.45) ACMSDMAOA
SCHEMBL28032548 0.73 CA2 (0.73) CA2CA1CA9CA12CA4
SCHEMBL971143 0.71 CHRNB4 (0.49) ACMSDPTGS2
SCHEMBL11034153 0.71 CHRNB4 (0.49) ACMSDFFAR2
SCHEMBL19910204 0.71 CHRNB4 (0.49) ACMSDPTGS2
SCHEMBL3233008 0.71 ACMSD (0.44) ACMSDPTGS2
SCHEMBL13782200 0.71 CHRNB4 (0.49) ACMSDPTGS2

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-2024026483-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME CEDILLA THERAPEUTICS, INC. (US) 2024-02-01 — — WO disclosed
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