SCHEMBL6071200

SCHEMBL6071200

Nc1cccc(-c2ccnc3ccnn23)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 3/20 0.49
DYRK3 O43781 2/20 0.49
CCNT1 O60563 2/20 0.49
CCNA2 P20248 2/20 0.49
CDK2 P24941 2/20 0.49
CDK9 P50750 2/20 0.49
CDK5 Q00535 2/20 0.49
CDK5R1 Q15078 2/20 0.49
DYRK2 Q92630 2/20 0.49
DYRK1B Q9Y463 2/20 0.49
EGLN2 Q96KS0 5/20 0.43
FYN P06241 5/20 0.42
MAP4K4 O95819 2/20 0.41
BTK Q06187 2/20 0.41
PDE4D Q08499 1/20 0.41
MEN1 O00255 1/20 0.40
PSIP1 O75475 1/20 0.40
AXL P30530 1/20 0.40
MKNK1 Q9BUB5 1/20 0.40
MKNK2 Q9HBH9 1/20 0.40

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
SCHEMBL5946455 0.97 DYRK3 (0.47) DYRK1ADYRK3CCNT1CCNA2CDK2
SCHEMBL29941012 0.80 DYRK1A (0.62) DYRK1ADYRK3CCNT1CCNA2CDK2
SCHEMBL11463687 0.80 EGLN2 (0.58) DYRK1ACDK2DYRK1BEGLN2FYN
SCHEMBL11473783 0.79 EGLN2 (0.68) EGLN2
SCHEMBL10553161 0.78 KDM4E (0.57) DYRK1ADYRK3CCNT1CCNA2CDK2
SCHEMBL11470945 0.77 KDM4C (0.52) DYRK1ADYRK3DYRK2DYRK1BFYN
SCHEMBL4655958 0.76 MAPT (0.57) DYRK1ADYRK3CCNT1CCNA2CDK2
SCHEMBL6071500 0.76 EGLN2 (0.51) DYRK1AEGLN2FYNPDE4DAAK1
SCHEMBL5946454 0.75 EGLN2 (0.39) DYRK1ACDK2EGLN2FYNPDE4D
SCHEMBL6071178 0.75 MAPKAPK2 (0.42) DYRK1AEGLN2FYNMEN1AAK1

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-20060063784-A1 Method of using substituted pyrazolo [1,5-a] pyrimidines WYETH 2006-03-23 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-20060063784-A1 Method of using substituted pyrazolo [1,5-a] pyrimidines TYMP, DPYD, TYMS DYRK1A 1162/4885DYRK3 1445/4885CCNT1 190/4885

“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.