SCHEMBL3703397

SCHEMBL3703397

CCOC(=O)c1cc(-c2ccnc(N)n2)[nH]c1Cl

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 19/20 0.55
CDC7 O00311 4/20 0.52
CDK1 P06493 3/20 0.52
CDK2 P24941 3/20 0.52
GSK3B P49841 3/20 0.52
TAOK1 Q7L7X3 3/20 0.52
PLK4 O00444 2/20 0.52
MAPK13 O15264 2/20 0.52
DAPK3 O43293 2/20 0.52
DYRK3 O43781 2/20 0.52
ROCK2 O75116 2/20 0.52
PRKD3 O94806 2/20 0.52
MAP4K4 O95819 2/20 0.52
PRKCG P05129 2/20 0.52
PIM1 P11309 2/20 0.52
PRKACA P17612 2/20 0.52
MARK3 P27448 2/20 0.52
MAPK1 P28482 2/20 0.52
FRK P42685 2/20 0.52
MAPK8 P45983 2/20 0.52

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
Hydrochloric Acid SCHEMBL3703396 0.99 JAK2 (0.54) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL3704977 0.87 JAK2 (0.51) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL4181635 0.85 JAK2 (0.73) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL13731264 0.85 JAK2 (0.77) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL13730556 0.85 JAK2 (0.73) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL4188492 0.84 JAK2 (0.61) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL4194688 0.83 JAK2 (0.63) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL13731067 0.82 JAK2 (0.77) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL4191439 0.82 JAK2 (0.71) JAK2CDC7CDK1CDK2GSK3B
SCHEMBL13730872 0.82 JAK2 (0.65) JAK2CDC7CDK1CDK2GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8426417-B2 Substituted pyrrolo-pyrimidine derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-04-23 US disclosed
US-8426417-B2 Substituted pyrrolo-pyrimidine derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-04-23 US disclosed
US-8426417-B2 Substituted pyrrolo-pyrimidine derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-04-23 US disclosed
EP-2203442-B1 SUBSTITUTED PYRROLO-PYRIMIDINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2012-06-20 EP disclosed
EP-2203442-B1 SUBSTITUTED PYRROLO-PYRIMIDINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2012-06-20 EP disclosed
US-20120122882-A1 Substituted Pyrrolo-Pyrimidine Derivatives, Process for Their Preparation and Their Use as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-05-17 US disclosed
US-20120122882-A1 Substituted Pyrrolo-Pyrimidine Derivatives, Process for Their Preparation and Their Use as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-05-17 US disclosed
US-20120122882-A1 Substituted Pyrrolo-Pyrimidine Derivatives, Process for Their Preparation and Their Use as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-05-17 US disclosed
EP-2203442-A1 SUBSTITUTED PYRROLO-PYRIMIDINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2010-07-07 EP disclosed
WO-2009040399-A1 SUBSTITUTED PYRROLO-PYRIMIDINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-04-02 WO disclosed
WO-2009040399-A1 SUBSTITUTED PYRROLO-PYRIMIDINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-04-02 WO 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-20120122882-A1 Substituted Pyrrolo-Pyrimidine Derivatives, Process for Their Preparation and Their Use as Kinase Inhibitors DCK, MAP3K19, MAP3K5 JAK2 89/4885CDC7 311/4885CDK1 88/4885

“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.