SCHEMBL32664865

SCHEMBL32664865

Nc1nc2cncc(-c3cn[nH]c3)n2n1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NUDT1 P36639 3/20 0.39
▸ JAK1 P23458 3/20 0.37
▸ CHEK1 O14757 9/20 0.36
▸ CHEK2 O96017 3/20 0.35
▸ ABL1 P00519 3/20 0.35
▸ AKT1 P31749 2/20 0.34
▸ AKT2 P31751 2/20 0.34
▸ EGLN2 Q96KS0 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ MET P08581 1/20 0.32
▸ LTK P29376 1/20 0.32
▸ CDK9 P50750 1/20 0.32
▸ PRKX P51817 1/20 0.32
▸ LRRK2 Q5S007 1/20 0.32
▸ CLK4 Q9HAZ1 1/20 0.32

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
SCHEMBL3599442 0.81 NUDT1 (0.63) NUDT1JAK1CHEK1CHEK2ABL1
SCHEMBL12078774 0.76 NUDT1 (0.66) NUDT1JAK1EGLN2KDM4EALDH1A1
SCHEMBL2252174 0.74 NUDT1 (0.46) NUDT1JAK1EGLN2KDM4EALDH1A1
SCHEMBL15268998 0.72 FYN (0.46) NUDT1CHEK1
SCHEMBL30263697 0.71 TUBB4A (0.50) JAK1KDM4EALDH1A1
SCHEMBL18202876 0.71 CHEK1 (0.38) NUDT1JAK1CHEK1CHEK2ABL1
SCHEMBL15269196 0.71 JAK1 (0.56) NUDT1JAK1EGLN2KDM4EALDH1A1
SCHEMBL25646677 0.70 LRRK2 (0.40) NUDT1JAK1LRRK2
SCHEMBL2634433 0.69 PIK3CG (0.54) NUDT1JAK1
SCHEMBL15269263 0.69 NUDT1 (0.55) NUDT1JAK1EGLN2KDM4EALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4041731-B1 BICYCLIC AMINES AS CDK2 INHIBITORS INCYTE CORP (US) 2026-02-18 — — EP claimed
US-20260022119-A1 BICYCLIC AMINES AS CDK2 INHIBITORS INCYTE CORPORATION 2026-01-22 — — 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-20260022119-A1 BICYCLIC AMINES AS CDK2 INHIBITORS CCNA1, CDK1, CCNE1 NUDT1 1340/4885JAK1 1378/4885CHEK1 211/4885

“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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