SCHEMBL30832725

SCHEMBL30832725

CS(=O)(=O)c1ccc(N)c2[nH]ccc12

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ NR3C1 P04150 1/20 0.36
▸ PGR P06401 1/20 0.36
▸ NR3C2 P08235 1/20 0.36
▸ AR P10275 1/20 0.36
▸ PARP1 P09874 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ G6PD P11413 1/20 0.33
▸ IDE P14735 1/20 0.33
▸ BTK Q06187 1/20 0.32
▸ CCR8 P51685 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ BRD4 O60885 1/20 0.30

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
SCHEMBL838565 0.79 CCR2 (0.37) NR3C1PGRNR3C2ARCCR8
SCHEMBL5271973 0.74 TDP1 (0.43) PARP1RECQLTDP1BTKCCR8
SCHEMBL2983820 0.71 ALDH1A1 (0.38) PARP1RECQLTDP1BTKCCR8
SCHEMBL31603821 0.69 TTR (0.50) L3MBTL1TDP1KMT2A
SCHEMBL11528163 0.69 TTR (0.50) L3MBTL1TDP1KMT2A
SCHEMBL29212439 0.69 CA12 (0.37) NR3C1PGRNR3C2ARBRD4
SCHEMBL3068349 0.67 AHR (0.42) L3MBTL1PARP1RECQLTDP1BTK
SCHEMBL15826681 0.67 AXL (0.39) NR3C1PGRPARP1RECQLTDP1
SCHEMBL31488003 0.67 AHR (0.42) L3MBTL1PARP1RECQLTDP1BTK
SCHEMBL3061065 0.67 IDO1 (0.50) NR3C1PGRTDP1KMT2ABRD4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119968361-A Compounds targeting p 53Y 220 mutants 北京加科思新药研发有限公司 2025-05-09 — — CN disclosed
CN-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 — — CN disclosed
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