SCHEMBL27217698

SCHEMBL27217698

CC(C)(C)OC(=O)N(C(=O)O)c1ncnc2c1c(B1OC(C)(C)C(C)(C)O1)cn2C1CC(OCc2ccccc2)C1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 13/20 0.35
▸ IGF1R P08069 2/20 0.34
▸ EGFR P00533 1/20 0.33
▸ NR1H2 P55055 1/20 0.32
▸ NR1H3 Q13133 1/20 0.32
▸ USP30 Q70CQ3 1/20 0.31
▸ ACACB O00763 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
SCHEMBL30813497 0.97 SRC (0.36) SRCIGF1REGFRNR1H2NR1H3
SCHEMBL27217767 0.85 SRC (0.38) SRCIGF1REGFRACACB
SCHEMBL27217649 0.84 USP30 (0.38) SRCEGFRUSP30
SCHEMBL27217761 0.84 USP30 (0.36) SRCIGF1REGFRUSP30
SCHEMBL27217700 0.83 IGF1R (0.36) SRCIGF1REGFRNR1H2NR1H3
SCHEMBL30813437 0.81 SRC (0.39) SRCIGF1REGFRACACB
SCHEMBL21221307 0.81 USP30 (0.39) SRCEGFRUSP30
SCHEMBL27218001 0.80 SRC (0.39) SRCEGFRUSP30
SCHEMBL30813401 0.80 USP30 (0.38) SRCIGF1REGFRUSP30
SCHEMBL30813509 0.80 USP30 (0.39) SRCEGFRUSP30

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 1597/4885IGF1R 4350/4885EGFR 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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