SCHEMBL27103133

SCHEMBL27103133

CNc1nc2nc(NC(C)=O)ncc2cc1Br

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 7/20 0.38
▸ PDGFRB P09619 4/20 0.38
▸ PDGFRA P16234 4/20 0.38
▸ SRC P12931 3/20 0.38
▸ CYP1A2 P05177 1/20 0.36
▸ PIK3CA P42336 1/20 0.35
▸ MAP3K5 Q99683 1/20 0.34
▸ CLK1 P49759 1/20 0.33
▸ CDK5 Q00535 1/20 0.33
▸ CDK5R1 Q15078 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ IGF1R P08069 1/20 0.33
▸ AOC3 Q16853 1/20 0.33
▸ EGFR P00533 1/20 0.33
▸ FGFR2 P21802 1/20 0.33
▸ FGFR4 P22455 1/20 0.33
▸ FGFR3 P22607 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
SCHEMBL27103100 0.84 LRRK2 (0.36) FGFR1PDGFRBPDGFRASRCLRRK2
SCHEMBL27103167 0.83 ABL1 (0.43) ADORA3ADORA1
SCHEMBL27103166 0.80 ALDH1A1 (0.46) FGFR1CYP1A2PIK3CAMAP3K5TP53
SCHEMBL24457928 0.76 FGFR1 (0.47) FGFR1PDGFRBPDGFRASRCEGFR
SCHEMBL27103103 0.71 FLT3 (0.39) FGFR1SRCEGFRFGFR2FGFR4
SCHEMBL12862999 0.71 FGFR1 (0.56) FGFR1PDGFRBPDGFRASRCEGFR
SCHEMBL24457853 0.70 FGFR1 (0.40) FGFR1SRCEGFR
SCHEMBL27103106 0.69 PRKCH (0.35) FGFR1SRCEGFR
SCHEMBL8133798 0.69 FGFR1 (0.61) FGFR1PDGFRBPDGFRASRCEGFR
SCHEMBL27103104 0.69 TYRO3 (0.35) LRRK2EGFR

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 FGFR1 739/4885PDGFRB 2779/4885PDGFRA 3065/4885

“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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