SCHEMBL30478386

SCHEMBL30478386

Cc1nc(C(F)(F)F)ccc1NC1CCNC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 2/20 0.49
▸ IDH2 P48735 2/20 0.44
▸ BRD4 O60885 4/20 0.42
▸ ATAD2 Q6PL18 4/20 0.42
▸ KCNH2 Q12809 2/20 0.41
▸ HDAC4 P56524 1/20 0.40
▸ BPTF Q12830 2/20 0.39
▸ CHEK1 O14757 4/20 0.38
▸ HRH4 Q9H3N8 1/20 0.38
▸ HRH3 Q9Y5N1 1/20 0.38
▸ CHEK2 O96017 1/20 0.37
▸ MAPK1 P28482 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
SCHEMBL30478179 0.76 CHEK1 (0.43) BRD4ATAD2BPTFCHEK1
SCHEMBL30478350 0.75 PIK3CA (0.48) PIK3CAIDH2BRD4ATAD2KCNH2
SCHEMBL12526259 0.74 IDH2 (0.50) PIK3CAIDH2CHEK1HRH4HRH3
SCHEMBL23703358 0.72 IDH2 (0.45) PIK3CAIDH2KCNH2HDAC4CHEK1
SCHEMBL23703360 0.72 IDH2 (0.45) PIK3CAIDH2KCNH2HDAC4CHEK1
Hydrochloric Acid SCHEMBL23360019 0.72 HTR6 (0.47) PIK3CAIDH2KCNH2CHEK1CHEK2
Hydrochloric Acid SCHEMBL23360017 0.72 HTR6 (0.47) PIK3CAIDH2KCNH2CHEK1CHEK2
SCHEMBL30478349 0.70 HRH4 (0.38) BRD4ATAD2KCNH2CHEK1HRH4
SCHEMBL27070117 0.70 SFRP1 (0.53) BRD4HDAC4
Hydrochloric Acid SCHEMBL22572981 0.70 BPTF (0.43) BRD4ATAD2KCNH2BPTFHRH4

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
EP-4452984-A1 DEUBIQUITINASE INHIBITORS AND METHODS OF USE THEREOF Molecure S.A. (PL) 2024-10-30 — — EP disclosed
WO-2023119233-A1 DEUBIQUITINASE INHIBITORS AND METHODS OF USE THEREOF MOLECURE S.A. (PL) 2023-06-29 — — WO disclosed
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