SCHEMBL25451209

SCHEMBL25451209

CCc1cc(Nc2nccn3c(-c4ccc(OC)c(F)c4F)cnc23)ccc1C(=O)NCC1CC[N+](CC)(CC2CNC2)CC1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PTK2 Q05397 4/20 0.37
▸ PTK6 Q13882 2/20 0.35
▸ TTK P33981 9/20 0.34
▸ AURKB Q96GD4 1/20 0.31
▸ RET P07949 1/20 0.31
▸ CNR2 P34972 1/20 0.31
▸ MAPKAPK5 Q8IW41 1/20 0.31
▸ AXL P30530 1/20 0.30
▸ ALDH2 P05091 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 SCHEMBL25173514 0.97 PTK2 (0.35) PTK2PTK6TTK
SCHEMBL24112389 0.95 PTK2 (0.36) PTK2PTK6TTKAURKBRET
SCHEMBL24112534 0.95 PTK2 (0.36) PTK2PTK6TTKAURKBRET
SCHEMBL24112510 0.93 PTK2 (0.37) PTK2PTK6TTKAURKBRET
Trifluoroacetic Acid SCHEMBL30385661 0.91 PTK2 (0.34) PTK2PTK6TTKCNR2
Trifluoroacetic Acid SCHEMBL30385785 0.91 TTK (0.34) PTK2PTK6TTKCNR2
SCHEMBL22123294 0.89 PTK2 (0.43) PTK2PTK6TTKAURKBMAPKAPK5
SCHEMBL22122856 0.89 PTK2 (0.43) PTK2PTK6TTKAURKBMAPKAPK5
SCHEMBL22123264 0.89 PTK2 (0.46) PTK2PTK6TTKAURKBCNR2
SCHEMBL24112378 0.89 PTK2 (0.39) PTK2PTK6TTKAURKBMAPKAPK5

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 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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