SCHEMBL27217649

SCHEMBL27217649

CC(C)(C)OC(=O)N(C(=O)O)c1ncnc2c1c(B1OC(C)(C)C(C)(C)O1)cn2C1COC1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 1/20 0.38
▸ SRC P12931 11/20 0.33
▸ EGFR P00533 1/20 0.33
▸ BACE1 P56817 1/20 0.33
▸ BACE2 Q9Y5Z0 1/20 0.33
▸ NEK7 Q8TDX7 1/20 0.32

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
SCHEMBL30813509 0.96 USP30 (0.39) USP30SRCEGFRBACE1BACE2
SCHEMBL27217761 0.91 USP30 (0.36) USP30SRCEGFRBACE1BACE2
SCHEMBL21221307 0.88 USP30 (0.39) USP30SRCEGFRBACE1BACE2
SCHEMBL27218001 0.88 SRC (0.39) USP30SRCEGFRBACE1BACE2
SCHEMBL30813401 0.87 USP30 (0.38) USP30SRCEGFRBACE1BACE2
SCHEMBL27217808 0.86 SRC (0.35) USP30SRCEGFRBACE1BACE2
SCHEMBL27217698 0.84 SRC (0.35) USP30SRCEGFR
SCHEMBL30813371 0.83 SRC (0.44) USP30SRCEGFR
SCHEMBL30813511 0.83 SRC (0.39) USP30SRCEGFRBACE1BACE2
SCHEMBL27218035 0.83 SRC (0.44) USP30SRCEGFR

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-20240158394-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2024-05-16 — — US disclosed
WO-2024059200-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-03-21 — — WO 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-20240158394-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 USP30 1845/4885SRC 1597/4885EGFR 4857/4885

“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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