SCHEMBL28654875

SCHEMBL28654875

COc1ccc(-c2oc3cc(OC)cc(C(=O)O)c3c2-c2cc(OC)cc(OC)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ HPGD P15428 2/20 0.50
▸ ABCG2 Q9UNQ0 1/20 0.50
▸ POLB P06746 1/20 0.50
▸ SLC22A2 O15244 1/20 0.48
▸ SLC22A1 O15245 1/20 0.48
▸ ADORA3 P0DMS8 1/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ CA12 O43570 1/20 0.46
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ CA3 P07451 1/20 0.46
▸ CA4 P22748 1/20 0.46
▸ CA5A P35218 1/20 0.46
▸ CA7 P43166 1/20 0.46
▸ CA9 Q16790 1/20 0.46
▸ CA14 Q9ULX7 1/20 0.46
▸ CA5B Q9Y2D0 1/20 0.46
▸ MAOA P21397 2/20 0.45

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
SCHEMBL30022955 1.00 KDM4E (0.50) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL28659204 0.95 GPR35 (0.48) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL30022568 0.95 GPR35 (0.48) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL19934782 0.89 ALDH1A1 (0.51) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL19929844 0.88 ALDH1A1 (0.46) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL28654877 0.87 ADORA3 (0.52) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL30081078 0.87 ABCG2 (0.47) KDM4EALDH1A1HPGDABCG2SLC22A2
SCHEMBL28873061 0.87 ABCG2 (0.47) KDM4EALDH1A1HPGDABCG2SLC22A2
SCHEMBL30022887 0.85 ALDH1A1 (0.50) KDM4EALDH1A1HPGDABCG2POLB
SCHEMBL30023352 0.84 RXRA (0.38) KDM4EALDH1A1HPGDABCG2POLB

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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