SCHEMBL27088108

SCHEMBL27088108

CC(C)(O)Cn1cc(B2OC(C)(C)C(C)(C)O2)c2c(N(C(=O)O)C(=O)OC(C)(C)C)ncnc21

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 1/20 0.37
▸ FFAR1 O14842 1/20 0.35
▸ BACE1 P56817 1/20 0.32
▸ BACE2 Q9Y5Z0 1/20 0.32
▸ RET P07949 1/20 0.31

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
SCHEMBL29998475 0.95 USP30 (0.39) USP30FFAR1BACE1BACE2RET
SCHEMBL27217794 0.89 USP30 (0.37) USP30BACE1BACE2
SCHEMBL30813409 0.84 USP30 (0.39) USP30BACE1BACE2
SCHEMBL27217869 0.84 USP30 (0.42) USP30BACE1BACE2
SCHEMBL30813583 0.83 USP30 (0.38) USP30BACE1BACE2
SCHEMBL27217891 0.83 USP30 (0.38) USP30BACE1BACE2
SCHEMBL27088011 0.81 RET (0.33) RET
SCHEMBL27217649 0.81 USP30 (0.38) USP30BACE1BACE2
SCHEMBL27217825 0.81 USP30 (0.36) USP30BACE1BACE2
SCHEMBL27217761 0.81 USP30 (0.36) USP30BACE1BACE2RET

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 3 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
EP-4320127-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-02-14 — — 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 (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 1845/4885FFAR1 2766/4885BACE1 207/4885

“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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