SCHEMBL27217808

SCHEMBL27217808

CC(C)(C)OC(=O)N(C(=O)O)c1ncnc2c1c(B1OC(C)(C)C(C)(C)O1)cn2C1CCN(S(C)(=O)=O)CC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 5/20 0.35
▸ EGFR P00533 3/20 0.35
▸ USP30 Q70CQ3 2/20 0.35
▸ GPR119 Q8TDV5 3/20 0.32
▸ ABL1 P00519 2/20 0.32
▸ ABL2 P42684 2/20 0.32
▸ CYP3A4 P08684 2/20 0.31
▸ CYP2C9 P11712 1/20 0.30
▸ BACE1 P56817 1/20 0.30
▸ BACE2 Q9Y5Z0 1/20 0.30
▸ JAK2 O60674 1/20 0.30
▸ JAK1 P23458 1/20 0.30
▸ JAK3 P52333 1/20 0.30

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
SCHEMBL30813501 0.96 USP30 (0.36) SRCEGFRUSP30GPR119ABL1
SCHEMBL27217761 0.91 USP30 (0.36) SRCEGFRUSP30ABL1ABL2
SCHEMBL27218001 0.88 SRC (0.39) SRCEGFRUSP30ABL1ABL2
SCHEMBL30813401 0.87 USP30 (0.38) SRCEGFRUSP30ABL1ABL2
SCHEMBL21221307 0.87 USP30 (0.39) SRCEGFRUSP30ABL1ABL2
SCHEMBL27217649 0.86 USP30 (0.38) SRCEGFRUSP30BACE1BACE2
SCHEMBL27218035 0.85 SRC (0.44) SRCEGFRUSP30GPR119ABL1
SCHEMBL30813371 0.85 SRC (0.44) SRCEGFRUSP30GPR119ABL1
SCHEMBL27217786 0.84 SRC (0.38) SRCEGFRGPR119ABL1ABL2
SCHEMBL30813511 0.83 SRC (0.39) SRCEGFRUSP30ABL1ABL2

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 SRC 1597/4885EGFR 4857/4885USP30 1845/4885

“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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