SCHEMBL22400908

SCHEMBL22400908

CC(C)(C)OC(=O)N1CCC(Nc2cncc(-c3cnc(Oc4cccc(Cl)c4)nc3)n2)CC1

nearest known ligand 0.76

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
EGFR P00533 19/20 0.76
BTK Q06187 18/20 0.76
CCNT1 O60563 1/20 0.49

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
SCHEMBL30091760 1.00 EGFR (0.76) EGFRBTKCCNT1
SCHEMBL30091784 0.93 EGFR (0.75) EGFRBTK
SCHEMBL22404976 0.93 EGFR (0.75) EGFRBTK
SCHEMBL22431497 0.89 EGFR (0.81) EGFRBTK
SCHEMBL22404986 0.89 EGFR (0.76) EGFRBTKCCNT1
SCHEMBL30091814 0.89 EGFR (0.76) EGFRBTKCCNT1
SCHEMBL30091758 0.86 EGFR (1.00) EGFRBTK
SCHEMBL22400871 0.86 EGFR (1.00) EGFRBTK
SCHEMBL22404980 0.86 EGFR (0.70) EGFRBTKCCNT1
SCHEMBL22400976 0.85 EGFR (0.75) EGFRBTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11542249-B2 BTK inhibitor compounds ELI LILLY AND COMPANY (US) 2023-01-03 US disclosed
US-11542249-B2 BTK inhibitor compounds ELI LILLY AND COMPANY (US) 2023-01-03 US disclosed
EP-3707133-B1 BTK INHIBITOR COMPOUNDS LILLY CO ELI (US) 2021-12-15 EP disclosed
US-20200290997-A1 BTK INHIBITOR COMPOUNDS ELI LILLY AND COMPANY 2020-09-17 US disclosed
US-20200290997-A1 BTK INHIBITOR COMPOUNDS ELI LILLY AND COMPANY 2020-09-17 US disclosed
EP-3707133-A1 BTK INHIBITOR COMPOUNDS Eli Lilly and Company (US) 2020-09-16 EP 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 (2 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-20200290997-A1 BTK INHIBITOR COMPOUNDS BTK, SYK, LCK EGFR 403/4885BTK 1/4885CCNT1 2863/4885
US-11542249-B2 BTK inhibitor compounds BTK, SYK, LCK EGFR 380/4885BTK 1/4885CCNT1 2241/4885

“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.