SCHEMBL24479124

SCHEMBL24479124

O=C(NS(=O)(=O)C1CC1)c1c[nH]c2ncc(Br)cc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 2/20 0.39
▸ TPX2 Q9ULW0 1/20 0.39
▸ BRAF P15056 1/20 0.39
▸ PLK4 O00444 1/20 0.39
▸ JAK2 O60674 1/20 0.39
▸ ROCK2 O75116 1/20 0.39
▸ PRKD3 O94806 1/20 0.39
▸ MAP4K4 O95819 1/20 0.39
▸ PRKCG P05129 1/20 0.39
▸ INSR P06213 1/20 0.39
▸ CDK1 P06493 1/20 0.39
▸ FES P07332 1/20 0.39
▸ IGF1R P08069 1/20 0.39
▸ ROS1 P08922 1/20 0.39
▸ FGFR1 P11362 1/20 0.39
▸ PHKG2 P15735 1/20 0.39
▸ FER P16591 1/20 0.39
▸ FLT1 P17948 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ MARK3 P27448 1/20 0.39

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
SCHEMBL21678542 0.79 CDK2 (0.43) AURKABRAFPLK4JAK2ROCK2
SCHEMBL22208416 0.77 PIK3CG (0.50) AURKABRAFPLK4JAK2ROCK2
SCHEMBL4120005 0.76 SYK (0.46) AURKABRAFPLK4JAK2ROCK2
SCHEMBL9887961 0.76 AURKA (0.46) AURKABRAFPLK4JAK2ROCK2
SCHEMBL4828101 0.75 AURKA (0.54) AURKABRAFPLK4JAK2ROCK2
SCHEMBL28046056 0.75 BRAF (0.53) AURKABRAFPLK4JAK2ROCK2
SCHEMBL298571 0.74 BRAF (0.63) AURKABRAFPLK4MAP4K4FES
SCHEMBL27043050 0.74 PIK3CG (0.40) AURKABRAFPLK4JAK2ROCK2
SCHEMBL1516568 0.73 DYRK1A (0.48) AURKABRAFPLK4JAK2ROCK2
SCHEMBL4831062 0.73 DYRK1A (0.48) AURKABRAFPLK4JAK2ROCK2

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
US-20220169644-A1 BICYCLIC HPK1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2022-06-02 — — 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 (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-20220169644-A1 BICYCLIC HPK1 INHIBITORS PCK1, PGK1, PDXK AURKA 972/4885TPX2 51/4885BRAF 1037/4885

“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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