SCHEMBL28660357

SCHEMBL28660357

CCCCc1ccc(-c2cc3c(C(=O)O)cc(C)cc3o2)cc1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EIF4A1 P60842 17/20 0.52
▸ DHODH Q02127 1/20 0.49
▸ RARB P10826 2/20 0.48

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
SCHEMBL28655613 0.80 MAOB (0.50) DHODH
SCHEMBL28929133 0.80 MAOB (0.48) EIF4A1
SCHEMBL28670379 0.79 ADORA3 (0.56) —
SCHEMBL30023383 0.77 RARB (0.46) EIF4A1DHODHRARB
SCHEMBL28655615 0.76 DHODH (0.53) DHODH
SCHEMBL28660360 0.76 TNKS (0.54) —
SCHEMBL28663810 0.73 ALDH1A1 (0.64) —
SCHEMBL28576015 0.73 CSNK2A2 (0.53) —
SCHEMBL23100152 0.73 MAOB (0.46) EIF4A1RARB
SCHEMBL28654878 0.71 CA12 (0.49) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113754619-B Method for preparing polysubstituted benzofuran-4-formic acid compound under catalysis of ruthenium 广州大学 2022-12-20 — — CN disclosed
CN-113754619-A Method for preparing polysubstituted benzofuran-4-formic acid compound under catalysis of ruthenium 广州大学 2021-12-07 — — CN disclosed
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