SCHEMBL24112441

SCHEMBL24112441

CCc1cc(Nc2nccn3c(-c4ccc(Oc5ncccn5)c(F)c4F)cnc23)ccc1C(=O)NCC1CC[N+](C)(CC2CCNC2)CC1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PTK2 Q05397 3/20 0.36
▸ PTK6 Q13882 2/20 0.35
▸ TTK P33981 6/20 0.33
▸ CHRM1 P11229 2/20 0.30
▸ JAK2 O60674 1/20 0.30
▸ JAK1 P23458 1/20 0.30
▸ CNR2 P34972 1/20 0.30
▸ CHRM2 P08172 1/20 0.30
▸ CHRM4 P08173 1/20 0.30
▸ CHRM5 P08912 1/20 0.30
▸ CHRM3 P20309 1/20 0.30
▸ LCK P06239 1/20 0.30
▸ AURKB Q96GD4 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
Formic Acid SCHEMBL25173464 0.97 PTK2 (0.34) PTK2PTK6TTK
SCHEMBL24112514 0.94 PTK2 (0.37) PTK2PTK6TTKCHRM1JAK2
SCHEMBL24112362 0.92 PTK2 (0.34) PTK2PTK6TTK
SCHEMBL24112621 0.92 PTK6 (0.33) PTK2PTK6TTK
SCHEMBL24871015 0.92 PTK2 (0.41) PTK2PTK6TTKCHRM1CNR2
Formic Acid SCHEMBL25176065 0.91 PTK2 (0.35) PTK2PTK6TTK
Hydrochloric Acid SCHEMBL25173468 0.91 PTK2 (0.41) PTK2PTK6TTKCHRM1JAK2
Formic Acid SCHEMBL25173598 0.90 PTK2 (0.32) PTK2PTK6TTK
SCHEMBL22123484 0.90 PTK2 (0.38) PTK2PTK6TTKJAK2JAK1
SCHEMBL30183114 0.90 PTK2 (0.38) PTK2PTK6TTKJAK2JAK1

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-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-05-11 — — US disclosed
WO-2021249896-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2021-12-16 — — 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-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES IKZF3, RRP15, IK PTK2 3799/4885PTK6 925/4885TTK 4336/4885

“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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