SCHEMBL4283095

SCHEMBL4283095

Cc1cc(-c2ccnc(Nc3cnc(N4C[C@@H]5C[C@H]4CN5C)c(C)c3)n2)cnc1N1CCOCC1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 9/20 0.49
SMG1 Q96Q15 6/20 0.45
CDK2 P24941 3/20 0.45
CDK1 P06493 2/20 0.45
MTOR P42345 1/20 0.44
ZAP70 P43403 1/20 0.43
CAMK2D Q13557 1/20 0.42
MAPK8 P45983 2/20 0.41
MAPK10 P53779 2/20 0.41
MAPK9 P45984 1/20 0.41
JAK3 P52333 2/20 0.41

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
SCHEMBL4280851 1.00 JAK2 (0.49) JAK2SMG1CDK2CDK1MTOR
SCHEMBL4290252 0.92 JAK2 (0.49) JAK2SMG1CDK2CDK1ZAP70
SCHEMBL4291938 0.92 JAK2 (0.49) JAK2SMG1CDK2CDK1ZAP70
SCHEMBL4278682 0.91 JAK2 (0.49) JAK2SMG1CDK2CDK1MTOR
SCHEMBL4279788 0.91 ZAP70 (0.55) JAK2SMG1CDK2CDK1MTOR
SCHEMBL4277855 0.91 JAK2 (0.49) JAK2SMG1CDK2CDK1MTOR
SCHEMBL4282084 0.91 ZAP70 (0.55) JAK2SMG1CDK2CDK1MTOR
SCHEMBL4290940 0.88 JAK2 (0.49) JAK2SMG1CDK2CDK1ZAP70
SCHEMBL4279783 0.88 JAK2 (0.49) JAK2SMG1CDK2CDK1ZAP70
SCHEMBL4282194 0.85 JAK2 (0.36) JAK2SMG1CDK2CDK1MTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9624229-B2 Pyrimidine-2-amine compounds and their use as inhibitors of JAK kinases RIGEL PHARMACEUTICALS, INC. (US) 2017-04-18 US disclosed
EP-2265607-B1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES RIGEL PHARMACEUTICALS INC (US) 2016-12-14 EP disclosed
US-20140213585-A1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES RIGEL PHARMACEUTICALS, INC. (US) 2014-07-31 US disclosed
US-8735418-B2 Pyrimidine-2-amine compounds and their use as inhibitors of JAK kinases RIGEL PHARMACEUTICALS, INC. (US) 2014-05-27 US disclosed
US-20130310340-A1 METHOD OF TREATING MUSCULAR DEGRADATION RIGEL PHARMACEUTICALS, INC. (US) 2013-11-21 US disclosed
US-20130018041-A1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES RIGEL PHARMACEUTICAL, INC. (US) 2013-01-17 US disclosed
US-8309566-B2 Pyrimidine-2-amine compounds and their use as inhibitors of JAK kinases RIGEL PHARMACEUTICALS, INC. (US) 2012-11-13 US disclosed
US-20090258864-A1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES RIGEL PHARMACEUTICALS, INC. (US) 2009-10-15 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 (4 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-20130310340-A1 METHOD OF TREATING MUSCULAR DEGRADATION PYGM, CKMT1A; CKMT1B, SMN1; SMN2 JAK2 4729/4885SMG1 551/4885CDK2 1172/4885
US-20140213585-A1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES JAK2, JAK1, JAK3 JAK2 1/4885SMG1 565/4885CDK2 13/4885
US-20130018041-A1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES JAK2, JAK1, JAK3 JAK2 1/4885SMG1 527/4885CDK2 8/4885
US-20090258864-A1 PYRIMIDINE-2-AMINE COMPOUNDS AND THEIR USE AS INHIBITORS OF JAK KINASES JAK2, JAK1, JAK3 JAK2 1/4885SMG1 490/4885CDK2 6/4885

“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.