SCHEMBL31497814

SCHEMBL31497814

O=C1c2c(C(F)(F)F)ccc(Oc3cc(F)cc(Cl)c3)c2C1(F)F

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ EPAS1 Q99814 18/20 0.58
▸ VEGFA P15692 7/20 0.56

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
SCHEMBL31497813 0.92 EPAS1 (0.47) EPAS1VEGFA
SCHEMBL31497799 0.86 EPAS1 (0.43) EPAS1VEGFA
SCHEMBL31497864 0.84 EPAS1 (0.41) EPAS1VEGFA
SCHEMBL31497848 0.82 EPAS1 (0.51) EPAS1VEGFA
SCHEMBL31497859 0.78 VEGFA (0.48) EPAS1VEGFA
SCHEMBL31497863 0.77 EPAS1 (0.55) EPAS1VEGFA
SCHEMBL31497937 0.77 EPAS1 (0.55) EPAS1VEGFA
SCHEMBL31497834 0.77 EPAS1 (0.55) EPAS1VEGFA
SCHEMBL16555547 0.74 EPAS1 (0.71) EPAS1VEGFA
SCHEMBL16556095 0.74 EPAS1 (1.00) EPAS1VEGFA

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-2025031396-A1 SUBSTITUTED BENZOCYCLOBUTENE COMPOUND AND USES THEREOF IN THE FIELD OF MEDICINE 杭州安道药业有限公司 2025-02-13 — — WO disclosed
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