SCHEMBL32669434

SCHEMBL32669434

N#Cc1cc(F)cc2c1CCNC2=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 8/20 0.50
▸ PARP10 Q53GL7 8/20 0.50
▸ PARP2 Q9UGN5 2/20 0.43
▸ DYRK3 O43781 1/20 0.43
▸ TNKS O95271 1/20 0.43
▸ PGR P06401 1/20 0.43
▸ CDK1 P06493 1/20 0.43
▸ ADRB1 P08588 1/20 0.43
▸ POLA1 P09884 1/20 0.43
▸ PIM1 P11309 1/20 0.43
▸ SLC6A2 P23975 1/20 0.43
▸ ADRA1A P35348 1/20 0.43
▸ PTGS2 P35354 1/20 0.43
▸ CDK16 Q00536 1/20 0.43
▸ PDE4D Q08499 1/20 0.43
▸ KCNH2 Q12809 1/20 0.43
▸ DYRK1A Q13627 1/20 0.43
▸ PARP15 Q460N3 1/20 0.43
▸ PARP14 Q460N5 1/20 0.43
▸ PIM3 Q86V86 1/20 0.43

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
SCHEMBL30197872 0.78 PARP10 (0.56) PARP1PARP10PARP2DYRK3TNKS
SCHEMBL23951998 0.78 PARP10 (0.56) PARP1PARP10PARP2DYRK3TNKS
SCHEMBL32669251 0.78 PARP10 (0.51) PARP1PARP10PARP2DYRK3TNKS
SCHEMBL30054287 0.78 MEN1 (0.44) PARP1PARP10GRM5RIPK3
SCHEMBL16569461 0.75 NOTUM (0.36) PGRGRM5
SCHEMBL32669380 0.74 PARP1 (0.47) PARP1PARP10PARP2DYRK3TNKS
SCHEMBL30053773 0.72 GRM5 (0.40) PGRGRM5
SCHEMBL10300799 0.70 PARP1 (0.35) PARP1PARP10GRM5
SCHEMBL18304941 0.69 PARP10 (0.53) PARP1PARP10GRM5PARP11CDK2
SCHEMBL30362890 0.69 PARP10 (0.53) PARP1PARP10GRM5PARP11CDK2

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-20260034126-A1 KRAS INHIBITORS INCYTE CORP (US) 2026-02-05 — — 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-20260034126-A1 KRAS INHIBITORS KRAS, NRAS, HRAS PARP1 2245/4885PARP10 660/4885PARP2 1790/4885

“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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