SCHEMBL27103104

SCHEMBL27103104

CNc1ncc2cc(Br)c(NC3COC3)nc2n1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TYRO3 Q06418 2/20 0.35
▸ SELP P16109 1/20 0.35
▸ AXL P30530 1/20 0.34
▸ MERTK Q12866 1/20 0.34
▸ CSNK2A1 P68400 1/20 0.32
▸ LRRK2 Q5S007 2/20 0.32
▸ PIK3C3 Q8NEB9 1/20 0.32
▸ EGFR P00533 1/20 0.31
▸ HDAC3 O15379 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC2 Q92769 1/20 0.31
▸ HDAC6 Q9UBN7 1/20 0.31
▸ JAK1 P23458 1/20 0.30
▸ TYK2 P29597 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
SCHEMBL27103105 0.81 IRAK1 (0.37) PIK3C3
SCHEMBL27103100 0.80 LRRK2 (0.36) LRRK2EGFR
SCHEMBL27103106 0.72 PRKCH (0.35) EGFR
SCHEMBL15263527 0.71 RAF1 (0.38) LRRK2EGFR
SCHEMBL29699267 0.71 RAF1 (0.38) LRRK2EGFR
SCHEMBL27103103 0.71 FLT3 (0.39) TYRO3MERTKPIK3C3EGFR
SCHEMBL24457858 0.70 LRRK2 (0.35) LRRK2EGFR
SCHEMBL24457853 0.70 FGFR1 (0.40) EGFR
SCHEMBL22625609 0.70 KRAS (0.31) —
SCHEMBL22612825 0.70 ULK1 (0.34) HDAC3HDAC1HDAC2HDAC6

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-11912668-B2 GCN2 and perk kinase inhibitors and methods of use thereof DECIPHERA PHARMACEUTICALS, LLC (US) 2024-02-27 — — US disclosed
US-11912668-B2 GCN2 and perk kinase inhibitors and methods of use thereof DECIPHERA PHARMACEUTICALS, LLC (US) 2024-02-27 — — US 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-11912668-B2 GCN2 and perk kinase inhibitors and methods of use thereof EIF2AK4, GCN1, MAPKAPK2 TYRO3 2836/4885SELP 4718/4885AXL 2673/4885

“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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