SCHEMBL14613482

SCHEMBL14613482

Bc1cnn2c(NCc3cccc(NC(=O)c4cccc(O)c4)c3)cc(-c3ccccc3O)nc12

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 2/20 0.42
▸ RET P07949 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ CDK2 P24941 10/20 0.39
▸ KDM4C Q9H3R0 1/20 0.39
▸ CCNE1 P24864 3/20 0.39
▸ SENP1 Q9P0U3 3/20 0.39
▸ SENP5 Q96HI0 2/20 0.39
▸ SENP2 Q9HC62 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ SIRT2 Q8IXJ6 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38
▸ SIRT3 Q9NTG7 1/20 0.38
▸ CCNA2 P20248 1/20 0.37
▸ CCNA1 P78396 1/20 0.37

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
SCHEMBL14613333 0.90 EPHB4 (0.45) KDR
SCHEMBL14051031 0.88 KCNK3 (0.42) GSK3BRETKDRCDK2CCNE1
SCHEMBL14613477 0.88 KCNK3 (0.42) GSK3BRETKDRCDK2CCNE1
SCHEMBL14581256 0.87 AURKA (0.45) GSK3BRETKDRCDK2CCNE1
SCHEMBL14613329 0.87 NFATC1 (0.50) GSK3BCDK2CCNE1SIRT2SIRT1
SCHEMBL14051030 0.87 MAPT (0.42) GSK3BCDK2SENP1SENP5SENP2
SCHEMBL14418833 0.86 KISS1R (0.46) GSK3BSENP1SENP5SENP2MEN1
SCHEMBL14581408 0.85 SENP1 (0.50) GSK3BCDK2SENP1SENP5SENP2
SCHEMBL13288878 0.85 CDK2 (0.49) GSK3BCDK2SENP1SENP5SENP2
SCHEMBL14613272 0.85 GSK3B (0.42) GSK3BRETKDRCDK2CCNE1

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-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 (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-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors CDK2, CDK5, CDKN1A GSK3B 937/4885RET 2240/4885KDR 3312/4885

“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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