SCHEMBL14634005

SCHEMBL14634005

CNc1nc(Nc2ccc(OC)c(S(C)(=O)=O)c2)ncc1-c1n[nH]c2c(F)cccc12

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 5/20 0.42
GAK O14976 1/20 0.41
SYK P43405 3/20 0.40
CDK2 P24941 6/20 0.39
CDK9 P50750 6/20 0.39
EGFR P00533 1/20 0.39
ITK Q08881 1/20 0.39
GRM4 Q14833 1/20 0.38
CCNT1 O60563 2/20 0.37
CCNE1 P24864 2/20 0.37
PTK2 Q05397 1/20 0.37
CHEK1 O14757 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
SCHEMBL14634234 0.89 JAK3 (0.42) LRRK2SYKCDK2CDK9EGFR
SCHEMBL2469935 0.88 LRRK2 (0.44) LRRK2GAKSYKCDK2CDK9
SCHEMBL14633989 0.85 SYK (0.42) LRRK2GAKSYKCDK2CDK9
SCHEMBL14633512 0.84 ADORA3 (0.48) LRRK2GAKSYKCDK2CDK9
SCHEMBL14634077 0.82 JAK1 (0.40) LRRK2GAKSYKCDK2CDK9
SCHEMBL14633954 0.79 JAK3 (0.42) LRRK2SYKCDK2CDK9EGFR
SCHEMBL2468378 0.78 CDK1 (0.39) SYKCDK2CDK9EGFRITK
SCHEMBL2468022 0.77 JAK2 (0.49) CDK2CDK9CCNT1
SCHEMBL14633759 0.77 GRM4 (0.44) LRRK2SYKCDK2CDK9EGFR
SCHEMBL14634112 0.76 GRM4 (0.52) LRRK2GAKITKGRM4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130023534-A1 PYRAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 US claimed
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 US claimed
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 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-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS MAP3K19, MAP3K1, MAP3K20 LRRK2 487/4885GAK 237/4885SYK 409/4885
US-20130023534-A1 PYRAZOLYL-PYRIMIDINES AS KINASE INHIBITORS CDK2, MAP3K19, MAP3K1 LRRK2 599/4885GAK 85/4885SYK 449/4885

“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.