SCHEMBL4248153

SCHEMBL4248153

O=C(c1ccc(Nc2ncc(F)c(-c3cnc(C(F)(F)F)n3C3CCOCC3)n2)cc1)N1CCC1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 11/20 0.53
CDK1 P06493 6/20 0.53
JAK2 O60674 3/20 0.43
LRRK2 Q5S007 2/20 0.43
CCNA2 P20248 1/20 0.43
JAK1 P23458 1/20 0.42
JAK3 P52333 1/20 0.42
KCNH2 Q12809 4/20 0.41
NTRK1 P04629 1/20 0.41
CCNT1 O60563 1/20 0.41
CCNE1 P24864 1/20 0.41
CDK9 P50750 1/20 0.41
SYK P43405 1/20 0.40
MAPK10 P53779 1/20 0.39
PTK2 Q05397 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
SCHEMBL3934836 0.93 CDK2 (0.59) CDK2CDK1JAK2LRRK2CCNA2
Hydrochloric Acid SCHEMBL4243812 0.92 CDK2 (0.58) CDK2CDK1JAK2LRRK2CCNA2
SCHEMBL3936428 0.89 CDK2 (0.63) CDK2CDK1JAK2LRRK2CCNA2
Hydrochloric Acid SCHEMBL4254790 0.89 CDK2 (0.62) CDK2CDK1JAK2LRRK2CCNA2
SCHEMBL13878976 0.87 CDK2 (0.60) CDK2CDK1JAK2LRRK2CCNA2
Hydrochloric Acid SCHEMBL4246870 0.86 CDK2 (0.59) CDK2CDK1JAK2LRRK2CCNA2
Hydrochloric Acid SCHEMBL4252985 0.85 CDK2 (0.58) CDK2CDK1JAK2LRRK2CCNA2
Hydrochloric Acid SCHEMBL4246654 0.84 CDK2 (0.70) CDK2CDK1JAK2LRRK2CCNA2
SCHEMBL13879009 0.84 CDK2 (0.60) CDK2CDK1JAK2LRRK2CCNA2
Hydrochloric Acid SCHEMBL4251768 0.84 CDK2 (0.59) CDK2CDK1JAK2LRRK2CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105252-A1 Pyrimidine Derivatives and Their Use in Therapy as well as the Use of Pyrimidine Derivatives in the Manufacture of a Medicament for Prevention and/or Treatment of Alzheimer's Disease ASTRAZENECA AB (SE) 2009-04-23 US claimed
US-20090105252-A1 Pyrimidine Derivatives and Their Use in Therapy as well as the Use of Pyrimidine Derivatives in the Manufacture of a Medicament for Prevention and/or Treatment of Alzheimer's Disease ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105252-A1 Pyrimidine Derivatives and Their Use in Therapy as well as the Use of Pyrimidine Derivatives in the Manufacture of a Medicament for Prevention and/or Treatment of Alzheimer's Disease ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105252-A1 Pyrimidine Derivatives and Their Use in Therapy as well as the Use of Pyrimidine Derivatives in the Manufacture of a Medicament for Prevention and/or Treatment of Alzheimer's Disease ASTRAZENECA AB (SE) 2009-04-23 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-20090105252-A1 Pyrimidine Derivatives and Their Use in Therapy as well as the Use of Pyrimidine Derivatives in the Manufacture of a Medicament for Prevention and/or Treatment of Alzheimer's Disease DPYD, TYMS, TYMP CDK2 174/4885CDK1 253/4885JAK2 1917/4885

“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.