SCHEMBL25450736

SCHEMBL25450736

Cc1cc(Nc2nccn3c(-c4ccc(OC(F)F)cc4)cnc23)ccc1C(=O)N1CCN(C(=O)C[N+](C)(C)C)CC1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 12/20 0.47
▸ TTK P33981 6/20 0.41
▸ MAPKAPK5 Q8IW41 2/20 0.40
▸ AURKB Q96GD4 5/20 0.39
▸ LCK P06239 4/20 0.39

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
Hydrochloric Acid SCHEMBL25169380 1.00 PTK6 (0.47) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL24870869 0.91 PTK6 (0.48) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL30177848 0.91 PTK6 (0.48) PTK6TTKMAPKAPK5AURKBLCK
Hydrochloric Acid SCHEMBL30171618 0.91 PTK6 (0.47) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL22123883 0.91 PTK6 (0.47) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL22124515 0.90 PTK6 (0.47) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL22124099 0.90 PTK6 (0.47) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL22142735 0.90 PTK6 (0.50) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL22142737 0.90 PTK6 (0.50) PTK6TTKMAPKAPK5AURKBLCK
SCHEMBL28919797 0.90 PTK6 (0.50) PTK6TTKMAPKAPK5AURKBLCK

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 4336/4885MAPKAPK5 508/4885

“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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