SCHEMBL13048813

SCHEMBL13048813

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

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SYK P43405 16/20 0.44
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
AURKA O14965 2/20 0.41
CCNB2 O95067 1/20 0.39
CDK1 P06493 1/20 0.39
CCNB1 P14635 1/20 0.39
CCNA2 P20248 1/20 0.39
CDK2 P24941 1/20 0.39
CCNA1 P78396 1/20 0.39
CCNB3 Q8WWL7 1/20 0.39

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
SCHEMBL13048816 0.92 BRD4 (0.39) SYK
SCHEMBL13048821 0.91 MERTK (0.48) SYK
SCHEMBL13048207 0.87 SYK (0.54) SYK
SCHEMBL13048565 0.86 SYK (0.56) SYKAURKA
SCHEMBL13048564 0.85 SYK (0.56) SYKAURKACCNB2CDK1CCNB1
SCHEMBL13048365 0.85 SYK (0.51) SYKAURKA
SCHEMBL13048601 0.85 MERTK (0.53) SYKMEN1KMT2AAURKA
SCHEMBL13048626 0.83 SYK (0.45) SYK
SCHEMBL13048802 0.83 SYK (0.50) SYKCCNB2CDK1CCNB1CCNA2
SCHEMBL13048808 0.83 SYK (0.55) SYKCCNA2CDK2CCNA1

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 1/4885KDM4E 2150/4885MEN1 2961/4885

“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.