SCHEMBL32690286

SCHEMBL32690286

O=S(=O)(c1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)cc2)ncc1Br)C1CC1

nearest known ligand 0.67

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ IGF1R P08069 10/20 0.67
▸ ULK1 O75385 1/20 0.62
▸ EGFR P00533 2/20 0.60
▸ BRD4 O60885 1/20 0.56
▸ TNK2 Q07912 1/20 0.55
▸ CCNK O75909 1/20 0.55
▸ CCNA2 P20248 1/20 0.55
▸ CDK2 P24941 1/20 0.55
▸ CCND3 P30281 1/20 0.55
▸ CDK9 P50750 1/20 0.55
▸ CDK6 Q00534 1/20 0.55
▸ AURKA O14965 1/20 0.54
▸ AURKB Q96GD4 1/20 0.54
▸ MAPK8 P45983 1/20 0.53
▸ MAPK9 P45984 1/20 0.53
▸ MAPK10 P53779 1/20 0.53
▸ FLT3 P36888 1/20 0.53
▸ BTK Q06187 1/20 0.53
▸ ALK Q9UM73 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
SCHEMBL31251253 0.86 IGF1R (0.66) IGF1RULK1EGFRBRD4CCNK
SCHEMBL11340289 0.81 IGF1R (1.00) IGF1RBRD4TNK2CCNKCCNA2
SCHEMBL31251209 0.81 EGFR (0.52) IGF1RULK1EGFRBRD4CDK9
SCHEMBL32690399 0.80 EGFR (0.48) IGF1RULK1EGFRBRD4CDK9
SCHEMBL31251211 0.78 ALK (0.56) ULK1EGFRCDK2CDK9ALK
SCHEMBL15804032 0.78 IGF1R (0.67) IGF1REGFRBRD4TNK2CCNK
SCHEMBL32690365 0.77 ALK (0.60) IGF1RULK1EGFRBRD4CCNK
SCHEMBL32690424 0.77 ULK1 (0.58) IGF1RULK1BRD4CCNKCCND3
SCHEMBL32690393 0.77 PTK2 (0.54) IGF1RULK1BRD4CDK9ALK
SCHEMBL32690391 0.77 ALK (0.53) ULK1EGFRCDK2CDK9ALK

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-20260085050-A1 TRIPLE KINASE INHIBITORS UNOGEN BIOTECH LTD (US) 2026-03-26 — — 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-20260085050-A1 TRIPLE KINASE INHIBITORS ALK, ERBB2, ERBB3 IGF1R 29/4885ULK1 1127/4885EGFR 4/4885

“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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