SCHEMBL31741308

SCHEMBL31741308

CC(=O)OCC(F)F.O=c1ccc2ccc(O)cc2[nH]1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ GLA P06280 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.36
▸ ACHE P22303 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ GRIN2D O15399 2/20 0.35
▸ GRIN3B O60391 2/20 0.35
▸ GRIN1 Q05586 2/20 0.35
▸ GRIN2A Q12879 2/20 0.35
▸ GRIN2B Q13224 2/20 0.35
▸ GRIN2C Q14957 2/20 0.35
▸ GRIN3A Q8TCU5 2/20 0.35
▸ MGLL Q99685 1/20 0.35
▸ CA12 O43570 2/20 0.34
▸ CA9 Q16790 2/20 0.34
▸ CA1 P00915 1/20 0.34

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
SCHEMBL252706 0.77 CA12 (0.54) HRH4KDM4EALDH1A1GLAGAA
SCHEMBL29487486 0.77 CA12 (0.54) HRH4KDM4EALDH1A1GLAGAA
SCHEMBL28299982 0.75 CA12 (0.52) HRH4KDM4EALDH1A1GLAGAA
SCHEMBL27576848 0.70 KDM4E (0.65) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL18507941 0.68 PDE3B (0.57) KDM4EALDH1A1HPGDHSD17B10ACHE
SCHEMBL333733 0.68 — —
SCHEMBL3368797 0.65 CA12 (0.60) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL6354475 0.65 ADRB2 (0.38) KDM4EALDH1A1GLAGAAHSD17B10
SCHEMBL15043776 0.65 CA12 (0.47) HRH4KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3070095 0.64 KDM4E (0.55) KDM4EALDH1A1HPGDHSD17B10CA12

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
CN-121081468-A Application of 7-hydroxy-2 (1H) -quinolinone difluoro ethyl acetate-containing derivative in preparation of anti-triple negative breast cancer drugs 遵义医科大学 2025-12-09 — — CN disclosed
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