SCHEMBL24457808

SCHEMBL24457808

CNc1ncc2cc(-c3cccc(N)c3)c(C)nc2n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 5/20 0.56
▸ KRAS P01116 2/20 0.46
▸ RAF1 P04049 2/20 0.46
▸ BRAF P15056 2/20 0.46
▸ KDR P35968 2/20 0.46
▸ MERTK Q12866 1/20 0.40
▸ IKBKE Q14164 1/20 0.40
▸ TBK1 Q9UHD2 1/20 0.40
▸ FGFR1 P11362 2/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ ABL1 P00519 3/20 0.38
▸ MAPK13 O15264 1/20 0.38
▸ FYN P06241 1/20 0.38
▸ ARAF P10398 1/20 0.38
▸ SRC P12931 1/20 0.38
▸ EPHA2 P29317 1/20 0.38
▸ CSK P41240 1/20 0.38
▸ MAPK8 P45983 1/20 0.38
▸ MAPK9 P45984 1/20 0.38
▸ IRAK1 P51617 1/20 0.38

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
SCHEMBL29427288 0.81 RAF1 (0.46) MAP4K4KRASRAF1BRAFKDR
SCHEMBL22612930 0.81 RAF1 (0.46) MAP4K4KRASRAF1BRAFKDR
SCHEMBL29427284 0.81 RAF1 (0.46) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457859 0.80 RAF1 (0.56) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457874 0.80 SRC (0.40) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457876 0.79 SIK2 (0.40) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457800 0.78 SRC (0.39) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457818 0.77 RAF1 (0.39) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457802 0.76 KDR (0.42) MAP4K4KRASRAF1BRAFKDR
SCHEMBL24457872 0.74 BRAF (0.48) KRASRAF1BRAFKDRFGFR1

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-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
WO-2022109001-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC (US) 2022-05-27 — — 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-11912668-B2 GCN2 and perk kinase inhibitors and methods of use thereof EIF2AK4, GCN1, MAPKAPK2 MAP4K4 60/4885KRAS 602/4885RAF1 428/4885

“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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