SCHEMBL2926161

SCHEMBL2926161

Cc1cc(NC(=O)Nc2ccc(Oc3ccnc(-c4cnn(C)c4)c3)cc2F)n(-c2cccc(C#N)c2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 5/20 0.48
AXL P30530 2/20 0.47
KDR P35968 7/20 0.44
BRAF P15056 6/20 0.44
KCNH2 Q12809 1/20 0.44
CSF1R P07333 4/20 0.43
MET P08581 4/20 0.43
FLT1 P17948 3/20 0.43
PDGFRA P16234 3/20 0.43
FLT3 P36888 3/20 0.43
PDGFRB P09619 2/20 0.43
MAP3K7 O43318 2/20 0.42
ABL1 P00519 2/20 0.42
PLK4 O00444 1/20 0.42
ACOX3 O15254 1/20 0.42
DYRK3 O43781 1/20 0.42
JAK2 O60674 1/20 0.42
ERN1 O75460 1/20 0.42
RPS6KA4 O75676 1/20 0.42
STK10 O94804 1/20 0.42

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
SCHEMBL2917862 0.93 AXL (0.50) MAPK14AXLKDRBRAFKCNH2
SCHEMBL2924851 0.91 MAPK14 (0.48) MAPK14AXLKDRBRAFKCNH2
SCHEMBL5060337 0.91 MAPK14 (0.60) MAPK14AXLKDRBRAFKCNH2
SCHEMBL2926657 0.91 AXL (0.49) MAPK14AXLKDRBRAFKCNH2
Hydrochloric Acid SCHEMBL5063078 0.91 MAPK14 (0.60) MAPK14AXLKDRBRAFKCNH2
SCHEMBL3257647 0.91 MAPK14 (0.54) MAPK14AXLKDRBRAFKCNH2
SCHEMBL5062597 0.89 MAPK14 (0.56) MAPK14AXLKDRBRAFKCNH2
SCHEMBL5063066 0.87 AXL (0.44) MAPK14AXLKDRCSF1RMET
SCHEMBL573663 0.85 KDR (0.55) AXLKDRBRAFCSF1RMET
SCHEMBL5063866 0.85 MAPK14 (0.48) MAPK14AXLKDRBRAFKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2481736-A1 Kinase inhibitors useful for the treatment of myleoproliferative diseases and other proliferative diseases Deciphera Pharmaceuticals, LLC. (US) 2012-08-01 EP claimed
EP-2481736-A1 Kinase inhibitors useful for the treatment of myleoproliferative diseases and other proliferative diseases Deciphera Pharmaceuticals, LLC. (US) 2012-08-01 EP disclosed
EP-2148677-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFERATIVE DISEASES AND OTHER PROLIFERATIVE DISEASES Deciphera Pharmaceuticals, LLC. (US) 2010-02-03 EP disclosed
US-20080269267-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2008-10-30 US disclosed
WO-2008131276-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFERATIVE DISEASES AND OTHER PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2008-10-30 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-20080269267-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES BRAF, RET, KIT MAPK14 281/4885AXL 233/4885KDR 163/4885

“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.