SCHEMBL13048802

SCHEMBL13048802

CN(C)S(=O)(=O)c1ccc(-c2ccc(Nc3nc(NC4CC4)c4c(S(C)(=O)=O)n[nH]c4n3)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SYK P43405 8/20 0.50
CDK2 P24941 3/20 0.42
CDK1 P06493 2/20 0.42
GSK3B P49841 2/20 0.42
CHEK1 O14757 1/20 0.42
MERTK Q12866 5/20 0.41
AXL P30530 4/20 0.41
CCNB2 O95067 1/20 0.40
CCNB1 P14635 1/20 0.40
CCNA2 P20248 1/20 0.40
CCNA1 P78396 1/20 0.40
CCNB3 Q8WWL7 1/20 0.40
PRKCI P41743 1/20 0.38

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
SCHEMBL13048644 0.97 SYK (0.52) SYKCDK2CDK1GSK3BCHEK1
SCHEMBL13048799 0.91 SYK (0.44) SYKCDK2CDK1GSK3BCHEK1
SCHEMBL13048161 0.85 SYK (0.54) SYKCDK2CDK1CCNB1
SCHEMBL13048163 0.85 ADORA3 (0.50) SYKGSK3B
SCHEMBL13048621 0.85 SYK (0.48) SYKCDK2CDK1CCNB2CCNB1
SCHEMBL13048821 0.84 MERTK (0.48) SYKMERTK
SCHEMBL13048626 0.83 SYK (0.45) SYKMERTK
SCHEMBL13048808 0.83 SYK (0.55) SYKCDK2MERTKAXLCCNA2
SCHEMBL13048813 0.83 SYK (0.44) SYKCDK2CDK1CCNB2CCNB1
SCHEMBL13048564 0.82 SYK (0.56) SYKCDK2CDK1CCNB2CCNB1

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-20100298557-A1 PYRAZOLOPYRIMIDINE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2010-11-25 US disclosed
US-20100298557-A1 PYRAZOLOPYRIMIDINE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2010-11-25 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-20100298557-A1 PYRAZOLOPYRIMIDINE COMPOUND SYK, LCK, FYN SYK 1/4885CDK2 628/4885CDK1 961/4885

“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.