SCHEMBL27217767

SCHEMBL27217767

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

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 15/20 0.38
▸ IGF1R P08069 2/20 0.37
▸ EGFR P00533 2/20 0.36
▸ ADK P55263 2/20 0.35
▸ ACACB O00763 1/20 0.33
▸ ABL1 P00519 1/20 0.33
▸ ABL2 P42684 1/20 0.33

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
SCHEMBL30813437 0.97 SRC (0.39) SRCIGF1REGFRADKACACB
SCHEMBL27217698 0.85 SRC (0.35) SRCIGF1REGFRACACB
SCHEMBL27217948 0.83 SRC (0.39) SRCEGFRABL1ABL2
SCHEMBL27217862 0.82 SRC (0.40) SRCIGF1REGFR
SCHEMBL27217916 0.81 SRC (0.38) SRCEGFRABL1ABL2
SCHEMBL30813497 0.81 SRC (0.36) SRCIGF1REGFRACACB
SCHEMBL27217707 0.81 SRC (0.36) SRCEGFRADKABL1ABL2
SCHEMBL27217771 0.80 IGF1R (0.39) SRCIGF1REGFRADKACACB
SCHEMBL30813473 0.79 SRC (0.41) SRCIGF1REGFR
SCHEMBL30813452 0.78 SRC (0.39) SRCEGFRADKABL1ABL2

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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