SCHEMBL28677868

SCHEMBL28677868

COc1ccc(-c2oc3cc(C)cc(C(=O)O)c3c2-c2ccc(Cl)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ POLB P06746 2/20 0.45
▸ HPGD P15428 1/20 0.45
▸ TEK Q02763 1/20 0.45
▸ GPR35 Q9HC97 1/20 0.44
▸ ADORA3 P0DMS8 1/20 0.43
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ MAPT P10636 2/20 0.41
▸ ANO1 Q5XXA6 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ CYP1A1 P04798 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ ABCB1 P08183 1/20 0.41
▸ MAOA P21397 1/20 0.41
▸ CYP1B1 Q16678 1/20 0.41
▸ FTO Q9C0B1 1/20 0.41
▸ ABCG2 Q9UNQ0 1/20 0.41
▸ CSNK2A2 P19784 1/20 0.41

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
SCHEMBL30023283 1.00 KDM4E (0.45) KDM4EALDH1A1POLBHPGDTEK
SCHEMBL30023247 1.00 KDM4E (0.45) KDM4EALDH1A1POLBHPGDTEK
SCHEMBL28680766 1.00 KDM4E (0.45) KDM4EALDH1A1POLBHPGDTEK
SCHEMBL30022887 0.94 ALDH1A1 (0.50) KDM4EALDH1A1POLBHPGDGPR35
SCHEMBL19929844 0.88 ALDH1A1 (0.46) KDM4EALDH1A1POLBHPGDGPR35
SCHEMBL30023352 0.81 RXRA (0.38) KDM4EALDH1A1POLBHPGDGPR35
SCHEMBL28668413 0.81 MEN1 (0.47) KDM4EALDH1A1HPGDADORA3NPC1
SCHEMBL30020913 0.81 MAPT (0.48) KDM4EALDH1A1HPGDNPC1RAB9A
SCHEMBL28654875 0.80 KDM4E (0.50) KDM4EALDH1A1POLBHPGDGPR35
SCHEMBL30022955 0.80 KDM4E (0.50) KDM4EALDH1A1POLBHPGDGPR35

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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