SCHEMBL31497902

SCHEMBL31497902

O=C1c2cccc(Oc3cc(F)cc(F)c3)c2C1(F)F

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ VEGFA P15692 14/20 0.37
▸ FFAR4 Q5NUL3 1/20 0.34
▸ EPAS1 Q99814 4/20 0.34

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
SCHEMBL31497859 0.90 VEGFA (0.48) VEGFAEPAS1
SCHEMBL31497824 0.90 NPSR1 (0.38) VEGFAFFAR4EPAS1
SCHEMBL31497819 0.88 VEGFA (0.38) VEGFAEPAS1
SCHEMBL31497867 0.84 VEGFA (0.41) VEGFAFFAR4EPAS1
SCHEMBL31497946 0.76 EPAS1 (0.40) VEGFAEPAS1
SCHEMBL31497944 0.76 EPAS1 (0.40) VEGFAEPAS1
SCHEMBL31497813 0.74 EPAS1 (0.47) VEGFAEPAS1
SCHEMBL31497929 0.71 HTR1A (0.37) VEGFAFFAR4EPAS1
SCHEMBL31497848 0.69 EPAS1 (0.51) VEGFAEPAS1
SCHEMBL31497822 0.68 VEGFA (0.45) VEGFAEPAS1

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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