SCHEMBL25452733

SCHEMBL25452733

CCc1cc(Nc2nccn3c(-c4ccc(OC)c(F)c4F)cnc23)ccc1C(=O)NCCOCCI

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 1/20 0.34
▸ TTK P33981 7/20 0.33
▸ SYK P43405 4/20 0.33
▸ AXL P30530 2/20 0.33
▸ MAPKAPK5 Q8IW41 1/20 0.32
▸ BRAF P15056 1/20 0.32
▸ IDO1 P14902 1/20 0.31
▸ GPR52 Q9Y2T5 1/20 0.31
▸ PDE4B Q07343 1/20 0.31
▸ PDE4D Q08499 1/20 0.31

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
SCHEMBL24112091 0.94 PTK6 (0.36) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL24112454 0.94 PTK6 (0.36) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL22123733 0.93 TTK (0.34) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL22123578 0.93 SYK (0.36) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL30385354 0.93 SYK (0.36) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL30183513 0.93 PTK6 (0.36) PTK6TTKSYKAXLMAPKAPK5
Hydrochloric Acid SCHEMBL25173409 0.92 SYK (0.35) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL22124597 0.92 SYK (0.37) PTK6TTKSYKAXLMAPKAPK5
Hydrochloric Acid SCHEMBL22123465 0.92 SYK (0.36) PTK6TTKSYKAXLMAPKAPK5
SCHEMBL25450706 0.92 PTK6 (0.35) PTK6TTKSYKAXLMAPKAPK5

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-05-11 — — 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-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES IKZF3, RRP15, IK PTK6 925/4885TTK 4336/4885SYK 256/4885

“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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