SCHEMBL24970601

SCHEMBL24970601

COC1CCN(C)CC1NC(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.44
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
HSD11B1 P28845 2/20 0.38
CYP2C9 P11712 1/20 0.38
BTK Q06187 1/20 0.38
DRD2 P14416 3/20 0.37
SSTR4 P31391 1/20 0.36
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
KDM1A O60341 1/20 0.35
PDE4B Q07343 2/20 0.35
KCNA3 P22001 1/20 0.34
DRD3 P35462 1/20 0.34

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
SCHEMBL20069527 0.89 CTSK (0.44) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL12135069 0.89 CTSK (0.44) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL19918869 0.89 CTSK (0.44) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL25145157 0.85 CTSK (0.41) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL18257949 0.84 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL21335571 0.84 CTSK (0.43) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL29187885 0.83 CTSK (0.42) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL28546354 0.83 CTSK (0.42) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL18247419 0.83 CTSK (0.42) CTSKCA1CA2HSD11B1CYP2C9
SCHEMBL18956334 0.83 CTSK (0.42) CTSKCA1CA2HSD11B1CYP2C9

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-11718602-B2 EGFR inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2023-08-08 US disclosed
US-20230026209-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2023-01-26 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 (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-20230026209-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 CTSK 1789/4885CA1 4211/4885CA2 2375/4885
US-11718602-B2 EGFR inhibitors EGFR, ERBB2, ERBB3 CTSK 1789/4885CA1 4211/4885CA2 2375/4885

“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.