SCHEMBL29093854

SCHEMBL29093854

C=CCCn1c(=O)ncc2ccc(C)c(C)c21

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 5/20 0.34
▸ ADORA2A P29274 3/20 0.34
▸ PDE4A P27815 2/20 0.34
▸ PDE4B Q07343 2/20 0.34
▸ PDE4C Q08493 2/20 0.34
▸ PDE4D Q08499 2/20 0.34
▸ CNR2 P34972 4/20 0.34
▸ ADORA1 P30542 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ ADORA3 P0DMS8 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
SCHEMBL29093824 0.92 SYK (0.33) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29093821 0.79 KMT2A (0.43) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29094003 0.76 ADORA2A (0.33) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29093834 0.76 TLR8 (0.39) ADORA2BCNR2ALDH1A1
SCHEMBL29093827 0.75 BTK (0.41) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29093826 0.75 MEN1 (0.38) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29093823 0.75 NCOA1 (0.34) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29093825 0.71 ALDH1A1 (0.35) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29094009 0.69 KMO (0.40) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL29093852 0.69 HTR2A (0.35) ADORA2BADORA2APDE4APDE4BPDE4C

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
CN-115572300-A Synthesis method of sulfonamide substituted polycyclic quinazolinone compound 江苏理工学院 2023-01-06 — — CN disclosed
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