SCHEMBL23641394

SCHEMBL23641394

COc1nc(N)c(F)cc1OCCOC(F)F

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CYBB P04839 1/20 0.35
▸ NCF1 P14598 1/20 0.35
▸ P2RX3 P56373 1/20 0.34
▸ P2RX2 Q9UBL9 1/20 0.34
▸ HTR2A P28223 2/20 0.32
▸ PIK3CA P42336 3/20 0.31
▸ PIK3CD O00329 2/20 0.31
▸ PIK3CG P48736 2/20 0.31
▸ TLR8 Q9NR97 2/20 0.31
▸ DHPS P49366 1/20 0.30

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
SCHEMBL29778792 1.00 CYBB (0.35) CYBBNCF1P2RX3P2RX2HTR2A
SCHEMBL26977593 0.82 HTR2A (0.38) CYBBNCF1P2RX3P2RX2HTR2A
SCHEMBL30731668 0.82 HTR2A (0.38) CYBBNCF1P2RX3P2RX2HTR2A
SCHEMBL23641526 0.82 CYBB (0.38) CYBBNCF1TLR8
SCHEMBL29778785 0.82 CYBB (0.38) CYBBNCF1TLR8
SCHEMBL21608777 0.81 P2RX3 (0.36) P2RX3P2RX2HTR2APIK3CAPIK3CD
SCHEMBL30723514 0.81 P2RX3 (0.36) P2RX3P2RX2HTR2APIK3CAPIK3CD
SCHEMBL27038877 0.79 P2RX3 (0.35) P2RX3P2RX2PIK3CAPIK3CDPIK3CG
SCHEMBL30729951 0.77 NUDT1 (0.42) P2RX3P2RX2
SCHEMBL27036137 0.77 NUDT1 (0.42) P2RX3P2RX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112292375-B Substituted alkoxypyridinyl indole sulfonamides 优时比制药有限公司 2023-12-05 — — CN disclosed
US-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2021-07-15 — — US disclosed
CN-112292375-A Substituted alkoxypyridylindolesulfonamides 优时比制药有限公司 2021-01-29 — — CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES GPR119, GPR17, GPR27 CYBB 4271/4885NCF1 3953/4885P2RX3 537/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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