SCHEMBL30896791

SCHEMBL30896791

CC(C)(C)OC(=O)Nc1ccc2[nH]c(=O)n(CC(F)(F)F)c2c1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ACSS2 Q9NR19 1/20 0.42
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA9 Q16790 1/20 0.40
▸ LEF1 Q9UJU2 1/20 0.38
▸ CALCRL Q16602 3/20 0.38
▸ NR1I3 Q14994 4/20 0.38
▸ ADORA3 P0DMS8 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ B3GNT2 Q9NY97 2/20 0.37
▸ AR P10275 1/20 0.37
▸ MAOB P27338 1/20 0.37
▸ CYP17A1 P05093 1/20 0.37
▸ PSMB8 P28062 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
SCHEMBL12207033 0.81 PSMB8 (0.49) ACSS2CA12CA1CA9LEF1
SCHEMBL20529229 0.75 KDM4E (0.50) B3GNT2PSMB8
SCHEMBL21635682 0.74 ALDH1A1 (0.41) CA12CA1CA9
SCHEMBL20529269 0.72 B3GNT2 (0.64) B3GNT2MAOB
SCHEMBL15337817 0.71 DAO (0.55) CALCRLB3GNT2ARMAOB
SCHEMBL12207055 0.71 SMN1; SMN2 (0.55) CA12CA1CA9LEF1PSMB8
SCHEMBL20529240 0.71 MAOB (0.44) B3GNT2ARMAOB
SCHEMBL31701806 0.70 AKT2 (0.42) B3GNT2ARMAOB
SCHEMBL22716842 0.68 PGR (0.50) CA12CA9B3GNT2
SCHEMBL23997292 0.68 HDAC1 (0.45) RXFP1B3GNT2

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-2024078569-A1 AROMATIC AMIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江海正药业股份有限公司 2024-04-18 — — WO disclosed
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