SCHEMBL23409136

SCHEMBL23409136

COCCOc1ccc(Nc2ncc(F)c(Nc3ccccc3C)n2)cc1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AURKA O14965 6/20 0.67
SYK P43405 6/20 0.62
EGFR P00533 6/20 0.58
ITK Q08881 3/20 0.58
BTK Q06187 2/20 0.58
JAK2 O60674 1/20 0.58
LYN P07948 1/20 0.58
TEC P42680 1/20 0.58
TXK P42681 1/20 0.58
BMX P51813 1/20 0.58
JAK3 P52333 1/20 0.58
CD69 Q07108 1/20 0.58
GLO1 Q04760 1/20 0.53
CDK4 P11802 1/20 0.52

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
SCHEMBL25068898 0.87 SYK (0.59) AURKASYKEGFRITKBTK
SCHEMBL23408964 0.85 SYK (0.68) AURKASYKEGFRITKBTK
SCHEMBL30843982 0.85 EGFR (0.61) AURKASYKEGFRITKBTK
SCHEMBL28715181 0.85 EGFR (0.61) AURKASYKEGFRITKBTK
SCHEMBL28716958 0.84 EGFR (0.61) AURKASYKEGFRITKBTK
SCHEMBL29412027 0.84 BTK (0.65) AURKASYKEGFRITKBTK
SCHEMBL28715173 0.84 BTK (0.65) AURKASYKEGFRITKBTK
SCHEMBL23409017 0.83 SYK (0.68) AURKASYKEGFRITKBTK
SCHEMBL22909543 0.83 SYK (0.69) AURKASYKEGFRITKBTK
SCHEMBL25068921 0.83 SYK (0.64) AURKASYKEGFRITKBTK

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
WO-2021099842-A1 PENTAFLUOROBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF 2692372 ONTARIO INC. (CA) 2021-05-27 WO 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-20240018153-A1 BENZENESULFONAMIDE DERIVATIVES AND USES THEREOF ABCG2, ABCB1, ARSA AURKA 2089/4885SYK 610/4885EGFR 2252/4885

“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.