SCHEMBL8557909

SCHEMBL8557909

CC(C)(C)OC(=O)NC1CCN(c2cc(-c3ccc(Oc4ccccc4)cc3)c3c(N)n[nH]c3n2)CC1

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 13/20 0.72
▸ CKS1B P61024 1/20 0.50
▸ SKP1 P63208 1/20 0.50
▸ SKP2 Q13309 1/20 0.50
▸ AURKA O14965 6/20 0.48
▸ PDPK1 O15530 6/20 0.48
▸ AURKB Q96GD4 6/20 0.48

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
SCHEMBL6116715 0.95 BTK (0.80) BTKCKS1BSKP1SKP2AURKA
SCHEMBL6115795 0.87 BTK (0.54) BTKCKS1BSKP1SKP2AURKA
SCHEMBL18780324 0.83 BTK (0.64) BTKCKS1BSKP1SKP2AURKA
SCHEMBL6116106 0.83 BTK (0.52) BTK
SCHEMBL8401526 0.83 BTK (0.50) BTK
SCHEMBL6115677 0.82 BTK (0.49) BTK
SCHEMBL18759567 0.80 BTK (0.55) BTK
SCHEMBL6115600 0.80 BTK (0.48) BTKPDPK1
SCHEMBL8401448 0.80 BTK (0.53) BTK
SCHEMBL18780335 0.79 BTK (0.70) BTKCKS1BSKP1SKP2AURKA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2789614-B1 Azaindazoles as Btk kinase modulators and use thereof BRISTOL MYERS SQUIBB CO (US) 2017-04-26 — — EP disclosed
EP-2789614-A1 Azaindazoles as Btk kinase modulators and use thereof Bristol-Myers Squibb Company (US) 2014-10-15 — — EP disclosed
US-8846673-B2 Azaindazoles as kinase inhibitors and use thereof BRISTOL-MYERS SQUIBB COMPANY (US) 2014-09-30 — — US disclosed
US-20120129852-A1 AZAINDAZOLES AS KINASE INHIBITORS AND USE THEREOF BRISTOL-MYERS SQUIBB COMPANY 2012-05-24 — — 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-20120129852-A1 AZAINDAZOLES AS KINASE INHIBITORS AND USE THEREOF BTK, ABL1, JAK1 BTK 1/4885CKS1B 145/4885SKP1 549/4885

“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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