SCHEMBL31489495

SCHEMBL31489495

Cc1ccc(Br)c(F)c1B(O)O

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 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
SCHEMBL16687387 0.82 CA1 (0.33) —
SCHEMBL3318185 0.78 CA1 (0.31) —
SCHEMBL26366435 0.75 — —
SCHEMBL21681226 0.75 ERN1 (0.39) ALDH1A1
SCHEMBL3937873 0.74 CA2 (0.41) ALDH1A1
SCHEMBL30228414 0.72 KDM1A (0.39) ALDH1A1
SCHEMBL10301570 0.72 KDM1A (0.39) ALDH1A1
SCHEMBL257742 0.71 KDM1A (0.35) —
SCHEMBL5747054 0.71 ALDH1A1 (0.40) ALDH1A1
SCHEMBL31507723 0.71 ALDH1A1 (0.40) ALDH1A1

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-2025072395-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 — — WO disclosed
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