SCHEMBL32690427

SCHEMBL32690427

O=S(=O)(c1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)cc2)ncc1Cl)C(F)(F)F

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNA2 P20248 2/20 0.67
▸ CDK2 P24941 2/20 0.67
▸ CCNK O75909 1/20 0.67
▸ CCND3 P30281 1/20 0.67
▸ CDK9 P50750 1/20 0.67
▸ CDK6 Q00534 1/20 0.67
▸ MAPK8 P45983 1/20 0.65
▸ MAPK9 P45984 1/20 0.65
▸ MAPK10 P53779 1/20 0.65
▸ EGFR P00533 2/20 0.64
▸ AURKA O14965 1/20 0.64
▸ AURKB Q96GD4 1/20 0.64
▸ PTK2 Q05397 3/20 0.63
▸ PKMYT1 Q99640 2/20 0.63
▸ INSR P06213 1/20 0.63
▸ IGF1R P08069 1/20 0.63
▸ PTK2B Q14289 1/20 0.63
▸ AXL P30530 2/20 0.62
▸ SLC2A1 P11166 1/20 0.62
▸ NEK2 P51955 1/20 0.62

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
SCHEMBL32690403 0.87 MAPK9 (0.56) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL32690420 0.85 PTK2 (0.76) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL13300755 0.81 CCNA2 (0.77) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL30394638 0.81 CCNA2 (1.00) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL13300671 0.80 PKMYT1 (0.70) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL29904658 0.78 CDK9 (0.59) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL26906721 0.78 CDK9 (0.59) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL15492038 0.78 AURKA (1.00) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL13300736 0.78 MAPK9 (0.69) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL13300660 0.77 EGFR (0.73) CCNA2CDK2CCNKCCND3CDK9

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-20260085050-A1 TRIPLE KINASE INHIBITORS UNOGEN BIOTECH LTD (US) 2026-03-26 — — 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-20260085050-A1 TRIPLE KINASE INHIBITORS ALK, ERBB2, ERBB3 CCNA2 1160/4885CDK2 66/4885CCNK 247/4885

“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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