SCHEMBL25069063

SCHEMBL25069063

CC(C)N1CC[C@@H](n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 20/20 0.75
▸ NUDT14 O95848 1/20 0.75
▸ NUDT5 Q9UKK9 1/20 0.75
▸ LCK P06239 3/20 0.71
▸ LYN P07948 1/20 0.71
▸ SRC P12931 1/20 0.67
▸ KDR P35968 1/20 0.67
▸ TEK Q02763 1/20 0.67
▸ EGFR P00533 2/20 0.63
▸ ITK Q08881 1/20 0.62

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
SCHEMBL24827796 0.95 BTK (0.74) BTKNUDT14NUDT5LCKLYN
SCHEMBL23409076 0.95 BTK (0.74) BTKNUDT14NUDT5LCKLYN
SCHEMBL24827785 0.94 BTK (0.80) BTKNUDT14NUDT5LCKLYN
SCHEMBL25068919 0.92 BTK (0.73) BTKNUDT14NUDT5LCKLYN
SCHEMBL6434916 0.91 BTK (0.76) BTKNUDT14NUDT5LCKLYN
SCHEMBL19649129 0.88 BTK (0.89) BTKNUDT14NUDT5LCKLYN
SCHEMBL25068900 0.88 BTK (0.89) BTKNUDT14NUDT5LCKLYN
SCHEMBL20223313 0.88 BTK (0.72) BTKNUDT14NUDT5LCKLYN
SCHEMBL24827929 0.88 BTK (0.62) BTKNUDT14NUDT5LCKLYN
SCHEMBL24827930 0.88 BTK (0.62) BTKNUDT14NUDT5LCKLYN

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
US-20240018153-A1 BENZENESULFONAMIDE DERIVATIVES AND USES THEREOF 2692372 ONTARIO, INC. (CA) 2024-01-18 — — US disclosed
US-20230055961-A1 PENTAFLUOROBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF DUNAD THERAPEUTICS LTD. (GB) 2023-02-23 — — US 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 (2 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-20230055961-A1 PENTAFLUOROBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF FURIN, PFAS, CFTR BTK 305/4885NUDT14 1025/4885NUDT5 1619/4885
US-20240018153-A1 BENZENESULFONAMIDE DERIVATIVES AND USES THEREOF ABCG2, ABCB1, ARSA BTK 55/4885NUDT14 1332/4885NUDT5 1313/4885

“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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