SCHEMBL31468751

SCHEMBL31468751

[2H]N1Cc2ccc(F)cc2C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.36
PARP10 Q53GL7 1/20 0.36
HTR5A P47898 4/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA4 P22748 1/20 0.35
CA6 P23280 1/20 0.35
AHR P35869 1/20 0.34
CHRNB2 P17787 2/20 0.34
CHRNB4 P30926 2/20 0.34
CHRNA3 P32297 2/20 0.34
CHRNA4 P43681 2/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
PDE3A Q14432 1/20 0.33
ADRA2A P08913 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33
SLC6A4 P31645 1/20 0.33
CHRNA7 P36544 1/20 0.33

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
SCHEMBL107103 0.81 CYP1A2 (0.43) PARP1PARP10HTR5ACHRNB2CHRNB4
Hydrochloric Acid SCHEMBL1266812 0.79 CYP1A2 (0.42) PARP1PARP10HTR5ACHRNB2CHRNB4
Hydrochloric Acid SCHEMBL2315581 0.77 CYP1A2 (0.41) PARP1PARP10HTR5ACHRNB2CHRNB4
SCHEMBL30487334 0.71 HTR2C (0.32) PARP1PARP10HTR2C
SCHEMBL31020116 0.71 ASIC3 (0.39) PARP1PARP10HTR5ACHRNB2CHRNB4
SCHEMBL330372 0.70 ASIC3 (0.60) HTR2AHTR2CADRA2AADRA2BADRA2C
SCHEMBL29741628 0.70 PNMT (0.60) HTR2AHTR2CADRA2AADRA2BADRA2C
SCHEMBL420370 0.70 PNMT (0.60) HTR2AHTR2CADRA2AADRA2BADRA2C
SCHEMBL29379063 0.69
SCHEMBL31441326 0.69 PARP1 (0.41) PARP1PARP10CA1CA2CA4

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-2025029683-A1 PI3K INHIBITORS COGENT BIOSCIENCES, INC. (US) 2025-02-06 WO disclosed