SCHEMBL2017372

SCHEMBL2017372

CC(C)(C)OC(=O)N1CCC(CNc2nccc(-c3cn4c5c(cccc35)CCC4)n2)CC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGFR P00533 10/20 0.50
KCNH2 Q12809 1/20 0.49
GRIN2B Q13224 5/20 0.45
KDM1A O60341 1/20 0.43
BCDIN3D Q7Z5W3 1/20 0.43
GPR119 Q8TDV5 1/20 0.43
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41
CCNT1 O60563 1/20 0.41
CDK9 P50750 1/20 0.41

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
SCHEMBL2020150 0.91 EGFR (0.49) EGFRKCNH2GRIN2B
SCHEMBL2019799 0.89 EGFR (0.48) EGFRKCNH2GRIN2B
SCHEMBL2016080 0.88 EGFR (0.49) EGFRKCNH2GRIN2B
SCHEMBL2016776 0.86 EGFR (0.48) EGFRKCNH2GRIN2B
SCHEMBL2020110 0.85 EGFR (0.48) EGFRKCNH2GRIN2B
SCHEMBL2016939 0.85 EGFR (0.48) EGFRKCNH2GRIN2B
SCHEMBL2017752 0.85 EGFR (0.48) EGFRKCNH2GRIN2BKDM4E
SCHEMBL2021591 0.84 EGFR (0.54) EGFRKCNH2GRIN2B
SCHEMBL2021867 0.84 EGFR (0.48) EGFRKCNH2GRIN2B
SCHEMBL2023143 0.84 GRIN2B (0.59) EGFRKCNH2GRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8563567-B2 Substituted heterocyclic compounds ARQULE, INC. (US) 2013-10-22 US disclosed
WO-2011082266-A2 SUBSTITUTED HETEROCYCLIC COMPOUNDS ARQULE, INC. (US) 2011-07-07 WO disclosed
US-20110160237-A1 Substituted Heterocyclic Compounds ARQULE, INC. (US) 2011-06-30 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-20110160237-A1 Substituted Heterocyclic Compounds MKI67, CCNC, NQO1 EGFR 220/4885KCNH2 4116/4885GRIN2B 4135/4885

“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.