SCHEMBL24200116

SCHEMBL24200116

C=C/C(=C(/O)CC)c1cccc(CN)c1F

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KAT6A Q92794 1/20 0.33
▸ MRGPRX4 Q96LA9 1/20 0.33
▸ PNMT P11086 2/20 0.33

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
SCHEMBL21455768 0.85 KAT6A (0.35) KAT6AMRGPRX4PNMT
SCHEMBL24200199 0.84 KAT6A (0.33) KAT6AMRGPRX4PNMT
SCHEMBL24200297 0.82 KAT6A (0.32) KAT6APNMT
SCHEMBL23616813 0.76 — —
SCHEMBL23617129 0.75 PNMT (0.32) KAT6APNMT
SCHEMBL23616925 0.75 KCNA5 (0.41) KAT6A
SCHEMBL24200224 0.71 TBXAS1 (0.35) MRGPRX4
SCHEMBL26476128 0.71 KAT6A (0.33) KAT6A
SCHEMBL24199956 0.70 KAT6A (0.33) KAT6AMRGPRX4PNMT
SCHEMBL21456027 0.69 LOXL2 (0.46) PNMT

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
EP-3939658-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-01-19 — — EP disclosed
Send feedback