SCHEMBL28654877

SCHEMBL28654877

COc1cc(C(=O)O)c2c(-c3ccccc3)c(-c3ccccc3)oc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 2/20 0.52
▸ CYP3A4 P08684 4/20 0.48
▸ MAPT P10636 4/20 0.48
▸ ABCG2 Q9UNQ0 3/20 0.48
▸ TSHR P16473 2/20 0.48
▸ NPC1 O15118 2/20 0.48
▸ ABCB1 P08183 2/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ ALDH1A1 P00352 7/20 0.46
▸ KDM4E B2RXH2 6/20 0.46
▸ HPGD P15428 5/20 0.46
▸ HSD17B10 Q99714 3/20 0.46
▸ LMNA P02545 1/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ TP53 P04637 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ PPARG P37231 1/20 0.46

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 0.87 KDM4E (0.50) ADORA3CYP3A4MAPTABCG2NPC1
SCHEMBL28659204 0.87 GPR35 (0.48) ADORA3CYP3A4MAPTABCG2NPC1
SCHEMBL28654875 0.87 KDM4E (0.50) ADORA3CYP3A4MAPTABCG2NPC1
SCHEMBL30022568 0.87 GPR35 (0.48) ADORA3CYP3A4MAPTABCG2NPC1
SCHEMBL19934809 0.85 ADORA3 (0.48) ADORA3CYP3A4MAPTABCG2TSHR
SCHEMBL28654975 0.83 MAPT (0.53) ADORA3MAPTABCB1MEN1KMT2A
SCHEMBL28668413 0.82 MEN1 (0.47) ADORA3CYP3A4MAPTTSHRNPC1
SCHEMBL30022887 0.82 ALDH1A1 (0.50) ADORA3CYP3A4MAPTABCG2ABCB1
SCHEMBL28659460 0.82 MEN1 (0.49) ADORA3CYP3A4MAPTNPC1ABCB1
SCHEMBL28659185 0.81 MEN1 (0.48) ADORA3CYP3A4MAPTNPC1ABCB1

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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