SCHEMBL30813468

SCHEMBL30813468

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncnc2c1c(B1OC(C)(C)C(C)(C)O1)cn2-c1cccnc1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 2/20 0.38
▸ BACE1 P56817 1/20 0.34
▸ BACE2 Q9Y5Z0 1/20 0.34
▸ CPB2 Q96IY4 1/20 0.34
▸ GPR119 Q8TDV5 1/20 0.33
▸ GRM1 Q13255 2/20 0.31
▸ F2 P00734 1/20 0.31
▸ F10 P00742 1/20 0.31
▸ F11 P03951 1/20 0.31
▸ GRM5 P41594 1/20 0.31
▸ AAK1 Q2M2I8 1/20 0.31
▸ NEK7 Q8TDX7 1/20 0.30
▸ PI4KA P42356 1/20 0.30
▸ PI4K2B Q8TCG2 1/20 0.30
▸ PI4K2A Q9BTU6 1/20 0.30
▸ PI4KB Q9UBF8 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
SCHEMBL27217806 0.96 USP30 (0.36) USP30BACE1BACE2CPB2GPR119
SCHEMBL30813573 0.90 USP30 (0.38) USP30BACE1BACE2CPB2AAK1
SCHEMBL27217825 0.86 USP30 (0.36) USP30BACE1BACE2
SCHEMBL30813412 0.82 GPR119 (0.37) CPB2GPR119GRM1GRM5NEK7
SCHEMBL30813487 0.79 USP30 (0.44) USP30BACE1BACE2AAK1
SCHEMBL30813409 0.78 USP30 (0.39) USP30BACE1BACE2AAK1
SCHEMBL21221307 0.78 USP30 (0.39) USP30BACE1BACE2NEK7
SCHEMBL27217939 0.78 GPR119 (0.36) CPB2GPR119GRM1GRM5PI4KA
SCHEMBL29998475 0.78 USP30 (0.39) USP30BACE1BACE2AAK1
SCHEMBL30813583 0.76 USP30 (0.38) USP30BACE1BACE2AAK1

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 1845/4885BACE1 207/4885BACE2 764/4885

“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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