SCHEMBL30002822

SCHEMBL30002822

FC1(F)CCC(c2ccccc2-c2ccccc2)C1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.42
ADRA2A P08913 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
CTSK P43235 4/20 0.39
PTGS2 P35354 1/20 0.38
CHRNB2 P17787 1/20 0.37
CHRNA4 P43681 1/20 0.37
CYP11B2 P19099 2/20 0.36
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35

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
SCHEMBL29895686 0.77 NPC1 (0.45) BRD4
SCHEMBL28425898 0.77 BRD4 (0.46) BRD4ADRA2AADRA1DADRA1APTGS2
SCHEMBL16393627 0.77 BRD4 (0.51) BRD4ADRA2AADRA1DADRA1APTGS2
Hydrogen Sulfide SCHEMBL27539552 0.75 BRD4 (0.50) BRD4ADRA2AADRA1DADRA1APTGS2
Ammonia Solution, Strong SCHEMBL27714733 0.75 BRD4 (0.50) BRD4ADRA2AADRA1DADRA1APTGS2
SCHEMBL23583810 0.75 ADRA2A (0.34) ADRA2ACTSKSLC6A2
SCHEMBL10789751 0.74 PTGS2 (0.60) BRD4ADRA2AADRA1DADRA1APTGS2
SCHEMBL29433489 0.74 PTGS2 (0.60) BRD4ADRA2AADRA1DADRA1APTGS2
SCHEMBL28228917 0.74 PTGS2 (0.56) BRD4ADRA2AADRA1DADRA1APTGS2
SCHEMBL30407966 0.72 PTGS2 (0.63) BRD4ADRA2AADRA1DADRA1APTGS2

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
EP-4087836-A1 PROCESSES FOR PREPARING TRIAZOLE GLYCOLATE OXIDASE INHIBITORS Cantero Therapeutics, Inc. (US) 2022-11-16 EP disclosed