SCHEMBL9911272

SCHEMBL9911272

CNc1cc(C)ccc1Nc1nc(Nc2cccnc2C)ncc1Cl

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 6/20 0.52
MAPK3 P27361 7/20 0.51
CCNA2 P20248 4/20 0.50
CDK2 P24941 4/20 0.50
CCNK O75909 3/20 0.50
CDK9 P50750 3/20 0.50
CCND3 P30281 2/20 0.50
CDK6 Q00534 2/20 0.50
ULK1 O75385 1/20 0.45
JAK2 O60674 1/20 0.43
ALK Q9UM73 1/20 0.43
PTK2 Q05397 1/20 0.43

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
SCHEMBL9911273 0.87 MAPK3 (0.53) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL9911271 0.86 MAPK3 (0.50) LRRK2MAPK3ULK1JAK2
SCHEMBL9911268 0.82 MAPK3 (0.72) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL9911269 0.81 MAPK3 (0.52) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL9911270 0.81 MAPK3 (0.59) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL9911274 0.80 MAPK3 (0.58) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL10042753 0.78 MAPK3 (0.44) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL9911275 0.77 MAPK3 (0.50) LRRK2MAPK3ULK1PTK2
SCHEMBL15442154 0.76 LRRK2 (0.70) LRRK2MAPK3CCNA2CDK2CCNK
SCHEMBL9911263 0.76 LRRK2 (0.50) LRRK2MAPK3CCNA2CDK2CCNK

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-20120142667-A1 PYRIMIDINE DERIVATIVES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2012-06-07 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-20120142667-A1 PYRIMIDINE DERIVATIVES AS ZAP-70 INHIBITORS ZAP70, LCK, DPY30 LRRK2 3072/4885MAPK3 978/4885CCNA2 2211/4885

“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.