SCHEMBL30008775

SCHEMBL30008775

O=S(=O)(Nc1ccc(-c2ncnc3[nH]cnc23)cc1)N1CCOCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.50
KIT P10721 4/20 0.47
JAK1 P23458 1/20 0.46
BRAF P15056 1/20 0.42
EDNRB P24530 1/20 0.39
EDNRA P25101 1/20 0.39
ALOX5AP P20292 2/20 0.37
FEN1 P39748 2/20 0.37
MET P08581 2/20 0.36
MAP4K4 O95819 1/20 0.36
ABL1 P00519 1/20 0.36
EGFR P00533 1/20 0.36
ERBB2 P04626 1/20 0.36
PDGFRB P09619 1/20 0.36
FGFR1 P11362 1/20 0.36
SRC P12931 1/20 0.36
FLT1 P17948 1/20 0.36
FGFR2 P21802 1/20 0.36
EPHA2 P29317 1/20 0.36
EPHB2 P29323 1/20 0.36

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
SCHEMBL30009449 0.82 JAK1 (0.60) POLBKITJAK1METMAP4K4
SCHEMBL30356216 0.77 JAK1 (0.74) POLBJAK1
SCHEMBL20918119 0.77 JAK1 (0.74) POLBJAK1
SCHEMBL30009864 0.75 KIT (0.54) KITJAK1BRAFMAP4K4
SCHEMBL6613032 0.71 POLB (0.71) POLB
SCHEMBL9912773 0.70 BRAF (0.80) BRAF
SCHEMBL30009314 0.69 IKBKB (0.62) POLBJAK1MAP4K4FGFR1FLT1
SCHEMBL30009502 0.69 KIT (0.64) KIT
SCHEMBL30009783 0.69 KIT (0.47) KITJAK1
SCHEMBL30008726 0.68 JAK1 (0.47) KITJAK1

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-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 US claimed
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 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-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 POLB 4444/4885KIT 3668/4885JAK1 83/4885

“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.