SCHEMBL24112469

SCHEMBL24112469

C[N+]1(CC2CCNC2)CCC(C(=O)NCCCNC(=O)c2ccc(Nc3nccn4c(-c5ccc(OC(F)F)c(F)c5F)cnc34)cc2Cl)CC1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 8/20 0.38
▸ TTK P33981 2/20 0.32
▸ JAK2 O60674 9/20 0.31
▸ JAK1 P23458 9/20 0.31
▸ LCK P06239 4/20 0.31
▸ AURKB Q96GD4 4/20 0.31
▸ CCNT1 O60563 1/20 0.30
▸ CDK9 P50750 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 SCHEMBL25170364 0.97 PTK6 (0.36) PTK6TTKJAK2JAK1
SCHEMBL32675701 0.94 PTK6 (0.32) PTK6TTK
SCHEMBL24112318 0.94 PTK6 (0.32) PTK6TTK
SCHEMBL24112424 0.92 PTK6 (0.33) PTK6TTK
SCHEMBL32675703 0.92 PTK6 (0.33) PTK6TTK
SCHEMBL25176130 0.91 PTK6 (0.45) PTK6TTKJAK2JAK1LCK
Trifluoroacetic Acid SCHEMBL30385687 0.90 TTK (0.32) PTK6TTK
Hydrochloric Acid SCHEMBL25173472 0.90 PTK6 (0.45) PTK6TTKJAK2JAK1LCK
SCHEMBL24112395 0.90 PTK6 (0.40) PTK6TTKJAK2JAK1LCK
Iodide SCHEMBL25176490 0.89 PTK6 (0.36) PTK6TTKJAK2JAK1LCK

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 PTK6 925/4885TTK 4336/4885JAK2 57/4885

“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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