SCHEMBL14607249

SCHEMBL14607249

Bc1cnn2c(NCc3cccnc3)cc(C3CCN(S(=O)(=O)c4ccc(C(F)(F)F)cc4)CC3)nc12

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 4/20 0.55
▸ NAMPT P43490 8/20 0.45
▸ LMNA P02545 1/20 0.44
▸ CHEK1 O14757 1/20 0.43
▸ CYP2C9 P11712 2/20 0.43
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ CDK2 P24941 1/20 0.41

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
SCHEMBL13289015 0.95 GSK3B (0.54) GSK3BNAMPTCHEK1CYP2C9CDK2
SCHEMBL14613311 0.93 GSK3B (0.53) GSK3BNAMPTLMNACHEK1CYP2C19
SCHEMBL14418840 0.93 GSK3B (0.53) GSK3BNAMPTLMNACHEK1CYP2C9
SCHEMBL12954475 0.92 GSK3B (0.58) GSK3BNAMPTLMNACHEK1CYP2C9
SCHEMBL13289097 0.91 GSK3B (0.59) GSK3BNAMPTLMNACHEK1CDK2
SCHEMBL12953926 0.91 GSK3B (0.52) GSK3BNAMPTLMNACHEK1CYP2C9
SCHEMBL13120550 0.91 GSK3B (0.69) GSK3BCDK2
SCHEMBL14545841 0.91 GSK3B (0.56) GSK3BNAMPTLMNACHEK1CYP2C9
SCHEMBL12953927 0.91 GSK3B (0.51) GSK3BNAMPTCHEK1CDK2
SCHEMBL13288870 0.90 GSK3B (0.56) GSK3BNAMPTCHEK1CDK2

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
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 — — US disclosed
US-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors SCHERING CORPORATION 2007-02-15 — — 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 (2 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-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors CDK2, CDK5, CDKN1A GSK3B 937/4885NAMPT 285/4885LMNA 1728/4885
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors CDK2, CDK1, CDKN1A GSK3B 695/4885NAMPT 579/4885LMNA 1706/4885

“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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