SCHEMBL31433786

SCHEMBL31433786

O=c1oc(=O)n(C2CC2)c2cc(F)c(Br)cc12

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 1/20 0.33
CHRM2 P08172 2/20 0.31
CHRM4 P08173 2/20 0.31
CHRM5 P08912 2/20 0.31
CHRM1 P11229 2/20 0.31
CHRM3 P20309 2/20 0.31
CYP3A4 P08684 2/20 0.31
CYP11B2 P19099 2/20 0.31
PIK3CA P42336 1/20 0.30
IDO1 P14902 3/20 0.30
CYP11B1 P15538 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
SCHEMBL9577985 0.88 CYP11B2 (0.36) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL23411138 0.76 JAK2 (0.33)
SCHEMBL29891802 0.76 JAK2 (0.33)
SCHEMBL2117902 0.71 MAT2A (0.42) CHRM1CYP11B2IDO1
SCHEMBL31433898 0.70
SCHEMBL19086642 0.70 JAK2 (0.33)
SCHEMBL11853247 0.69 TNKS (0.42) CHRM4CHRM5CHRM1
SCHEMBL31563395 0.69 TOP2A (0.48) PIK3CA
SCHEMBL17165905 0.67 CYP1A2 (0.49) CYP3A4CYP11B2PIK3CA
SCHEMBL17509832 0.67 OPRM1 (0.33) CYP11B2CYP11B1

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-2025050016-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-06 WO disclosed