SCHEMBL886454

SCHEMBL886454

CNC(=O)c1ccccc1Nc1nc(Nc2cc3c(cc2OC)CCN(CCN2CCOCC2)CC3)ncc1Cl

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 2/20 0.78
ALK Q9UM73 11/20 0.77
MET P08581 4/20 0.77
INSR P06213 8/20 0.72
PTK2 Q05397 3/20 0.72
IGF1R P08069 2/20 0.72
PTK2B Q14289 2/20 0.72
MAPK8 P45983 2/20 0.72
MAPK9 P45984 2/20 0.72
MAPK10 P53779 2/20 0.72
EGFR P00533 2/20 0.72
CDC7 O00311 1/20 0.72
PLK4 O00444 1/20 0.72
CHEK1 O14757 1/20 0.72
AURKA O14965 1/20 0.72
DCLK1 O15075 1/20 0.72
PDPK1 O15530 1/20 0.72
DAPK3 O43293 1/20 0.72
DYRK3 O43781 1/20 0.72
JAK2 O60674 1/20 0.72

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
SCHEMBL885670 0.92 MAP4K1 (0.80) MAP4K1ALKMETINSRPTK2
SCHEMBL885927 0.91 MAP4K1 (0.80) MAP4K1ALKMETINSRPTK2
SCHEMBL884863 0.91 MAP4K1 (0.67) MAP4K1ALKMETINSRPTK2
SCHEMBL886481 0.89 MAP4K1 (0.78) MAP4K1ALKMETINSRPTK2
SCHEMBL886527 0.88 MAP4K1 (0.76) MAP4K1ALKMETINSRPTK2
SCHEMBL20214583 0.88 MAP4K1 (1.00) MAP4K1ALKMETINSRPTK2
SCHEMBL885707 0.87 ALK (0.83) MAP4K1ALKMETINSRPTK2
SCHEMBL886512 0.87 MAP4K1 (0.75) MAP4K1ALKMETINSRPTK2
SCHEMBL886744 0.84 MAP4K1 (0.69) MAP4K1ALKMETINSRPTK2
SCHEMBL886431 0.84 MAP4K1 (0.74) MAP4K1ALKMETINSRPTK2

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 14 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 claimed
EP-2222647-B1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS CEPHALON INC (US) 2015-08-05 EP claimed
EP-2222647-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS Cephalon, Inc. (US) 2010-09-01 EP claimed
US-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS CEPHALON, INC. (US) 2009-09-03 US claimed
WO-2008051547-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS CEPHALON, INC. (US) 2008-05-02 WO claimed
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 MAP4K1 325/4885ALK 1/4885MET 2/4885
US-20120165519-A1 Fused Bicyclic Derivatives of 2,4-Diaminopyrimidine as ALK and c-MET Inhibitors ALK, MET, RET MAP4K1 325/4885ALK 1/4885MET 2/4885

“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.