SCHEMBL2060950

SCHEMBL2060950

Cn1ccnc1-c1ccccc1Nc1nc(Cl)ncc1Cl

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 2/20 0.45
INSR P06213 1/20 0.45
PTK2 Q05397 1/20 0.45
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
CCNA2 P20248 5/20 0.43
CDK2 P24941 5/20 0.43
CCNK O75909 4/20 0.43
CCND3 P30281 4/20 0.43
CDK9 P50750 4/20 0.43
CDK6 Q00534 4/20 0.43
LRRK2 Q5S007 2/20 0.42
AXL P30530 7/20 0.41
KMT2A Q03164 1/20 0.40
JAK2 O60674 1/20 0.39
IGF1R P08069 1/20 0.39
AURKB Q96GD4 1/20 0.39
BRD4 O60885 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
SCHEMBL2060765 0.77 CCNA2 (0.52) ADRA1ACCNA2CDK2CCNKCCND3
SCHEMBL30394901 0.76 CCNA2 (0.63) ALKCCNA2CDK2CCNKCCND3
SCHEMBL26161918 0.76 CCNA2 (0.63) ALKCCNA2CDK2CCNKCCND3
SCHEMBL886547 0.75 AXL (0.56) ALKINSRPTK2CCNA2CDK2
SCHEMBL24073481 0.75 YTHDC1 (0.42) ALKINSRPTK2CCNA2CDK2
SCHEMBL2062564 0.74 IGF1R (0.54) ALKCCNA2CDK2CCNKCCND3
SCHEMBL2062459 0.73 AXL (0.58) ALKCCNA2CDK2CCNKCCND3
SCHEMBL2061644 0.73 LRRK2 (0.46) ADRA1ACCNA2CDK2CCNKCCND3
SCHEMBL17545206 0.73 CCNA2 (0.43) ALKADRA1AADRA1BCCNA2CDK2
SCHEMBL2062194 0.73 CCNA2 (0.40) ALKCCNA2CDK2CCNKCCND3

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
EP-2684874-B1 Fused bicyclic derivatives of 2,4-diaminopyrimidine as alk and C-met inhibitors CEPHALON INC (US) 2017-05-17 EP disclosed
EP-2222647-B1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS CEPHALON INC (US) 2015-08-05 EP disclosed
EP-2684874-A1 Fused bicyclic derivatives of 2,4-diaminopyrimidine as alk and C-met inhibitors Cephalon, Inc. (US) 2014-01-15 EP disclosed
US-8552186-B2 Fused bicyclic derivatives of 2,4-diaminopyrimidine as ALK and c-MET inhibitors CEPHALON, INC. (US) 2013-10-08 US disclosed
US-20120165519-A1 Fused Bicyclic Derivatives of 2,4-Diaminopyrimidine as ALK and c-MET Inhibitors CEPHALON, INC. (US) 2012-06-28 US disclosed
US-8148391-B2 Fused bicyclic derivatives of 2,4-diaminopyrimidine as ALK and c-Met inhibitors CEPHALON, INC. (US) 2012-04-03 US disclosed
EP-2222647-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS Cephalon, Inc. (US) 2010-09-01 EP disclosed
US-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS CEPHALON, INC. (US) 2009-09-03 US disclosed
WO-2008051547-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS CEPHALON, INC. (US) 2008-05-02 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 (2 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-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS ALK, MET, RET ALK 1/4885INSR 241/4885PTK2 491/4885
US-20120165519-A1 Fused Bicyclic Derivatives of 2,4-Diaminopyrimidine as ALK and c-MET Inhibitors ALK, MET, RET ALK 1/4885INSR 241/4885PTK2 491/4885

“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.