SCHEMBL24977795

SCHEMBL24977795

Cc1cc(Nc2nccn3c(-c4ccc(OC(F)F)cc4)cnc23)ccc1CN1CCN(C(=O)NCCN2CCC2)CC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 13/20 0.37
▸ PTK6 Q13882 2/20 0.37
▸ LCK P06239 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ MAPKAPK5 Q8IW41 1/20 0.34
▸ WNT1 P04628 1/20 0.34
▸ GSK3B P49841 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34
▸ SIK1 P57059 1/20 0.34
▸ SIK2 Q9H0K1 1/20 0.34
▸ SIK3 Q9Y2K2 1/20 0.34

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
SCHEMBL22124585 0.90 PTK6 (0.45) TTKPTK6LCKMAPKAPK5
Formic Acid SCHEMBL30172009 0.88 PTK6 (0.43) TTKPTK6LCKMAPKAPK5
SCHEMBL30386198 0.85 FAAH (0.39) TTKPTK6MAPKAPK5
SCHEMBL22124200 0.83 PTK6 (0.47) TTKPTK6LCKMAPKAPK5
SCHEMBL22124095 0.82 PTK6 (0.47) TTKPTK6LCKMAPKAPK5
SCHEMBL30177664 0.81 TTK (0.43) TTKPTK6LCK
SCHEMBL22124869 0.81 PTK6 (0.46) TTKPTK6LCKMAPKAPK5
SCHEMBL22124463 0.81 PTK6 (0.46) TTKPTK6LCKMAPKAPK5
SCHEMBL22124915 0.81 CNR2 (0.46) TTKCNR2MAPKAPK5SIK1SIK2
Hydrochloric Acid SCHEMBL22123808 0.81 PTK6 (0.46) TTKPTK6LCKMAPKAPK5

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-20230022724-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-26 — — 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-20230022724-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES MRPL21, O60361, MYD88 TTK 4546/4885PTK6 2201/4885LCK 2427/4885

“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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