SCHEMBL31752257

SCHEMBL31752257

N#Cc1ccc(N2CCC(c3ccc(Br)cc3)CC2)cc1F

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.44
▸ TDO2 P48775 1/20 0.44
▸ CHRM4 P08173 1/20 0.41
▸ AR P10275 1/20 0.40
▸ CYP11B1 P15538 2/20 0.39
▸ CYP11B2 P19099 2/20 0.39
▸ EGLN2 Q96KS0 1/20 0.39
▸ KDM1A O60341 12/20 0.38
▸ TRPC3 Q13507 1/20 0.37
▸ TRPC6 Q9Y210 1/20 0.37
▸ NR3C2 P08235 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
SCHEMBL25329081 0.86 AR (0.40) AR
SCHEMBL20639942 0.85 KDM4E (0.46) IDO1TDO2CHRM4ARCYP11B1
SCHEMBL25329491 0.84 AR (0.48) AR
SCHEMBL20639922 0.78 KDM4E (0.49) —
SCHEMBL22570938 0.78 AR (0.58) IDO1TDO2CHRM4ARCYP11B1
SCHEMBL20639814 0.78 KDM4E (0.49) —
SCHEMBL5217653 0.78 KDM1A (0.53) IDO1TDO2ARKDM1A
SCHEMBL25330029 0.77 AR (0.46) AR
SCHEMBL25330556 0.77 AR (0.46) AR
SCHEMBL25430155 0.77 AR (0.46) AR

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-2025262297-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 — — WO disclosed
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