SCHEMBL13735503

SCHEMBL13735503

CN1CCN(C(=O)c2ccc(Nc3nc(-c4ccsc4)nc4cn[nH]c34)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 5/20 0.51
PDGFRB P09619 2/20 0.48
PDGFRA P16234 1/20 0.48
SYK P43405 5/20 0.48
PRKCI P41743 1/20 0.46
BRD4 O60885 1/20 0.43
CREBBP Q92793 1/20 0.43
PDE4B Q07343 1/20 0.42
PDE4D Q08499 1/20 0.42
SRC P12931 3/20 0.41
EPHX2 P34913 1/20 0.41
CCNT1 O60563 1/20 0.40
CCNE1 P24864 1/20 0.40
CDK2 P24941 1/20 0.40
CDK9 P50750 1/20 0.40
IGF1R P08069 1/20 0.40
EPHB4 P54760 1/20 0.40
AXL P30530 1/20 0.39
MTOR P42345 2/20 0.39
PIK3CA P42336 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
SCHEMBL14320439 0.93 JAK2 (0.50) JAK2PDGFRBPDGFRASYKPRKCI
SCHEMBL14320719 0.90 SYK (0.51) JAK2SYKBRD4CREBBPMTOR
SCHEMBL14320792 0.85 JAK2 (0.65) JAK2PDGFRBPDGFRASYKCDK9
SCHEMBL27932672 0.84 JAK2 (0.49) JAK2SYKPDE4BPDE4D
SCHEMBL14321220 0.84 JAK2 (0.62) JAK2SYK
SCHEMBL14320433 0.84 PDGFRB (0.48) PDGFRBPDGFRASYKPRKCIPDE4B
SCHEMBL15650152 0.82 TYK2 (0.54) JAK2PDGFRBPDGFRASYKPRKCI
SCHEMBL14320662 0.81 JAK2 (0.51) JAK2SYK
SCHEMBL15652144 0.81 ABCG2 (0.47) PDGFRBPDGFRAPRKCIBRD4PDE4D
SCHEMBL14321127 0.80 JAK2 (0.61) JAK2PDGFRBPDGFRASYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US claimed
CN-103492389-A Pyrazolo [4, 3-d] pyrimidines useful as kinase inhibitors ORIGENIS GMBH 2014-01-01 CN claimed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 US claimed
US-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US disclosed
EP-2699579-B1 PYRAZOLO[4,3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-10-07 EP disclosed
EP-2699579-A1 PYRAZOLO [4, 3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS Origenis GmbH (DE) 2014-02-26 EP disclosed
CN-103492389-A Pyrazolo [4, 3-d] pyrimidines useful as kinase inhibitors ORIGENIS GMBH 2014-01-01 CN disclosed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 US disclosed
WO-2012143144-A1 PYRAZOLO [4, 3-D] PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2012-10-26 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-20120329780-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK JAK2 60/4885PDGFRB 484/4885PDGFRA 816/4885

“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.