SCHEMBL2060882

SCHEMBL2060882

C#CCNC(=O)c1sccc1Nc1nc(Cl)ncc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.44
▸ MET P08581 2/20 0.41
▸ INSR P06213 1/20 0.41
▸ ULK1 O75385 1/20 0.38
▸ KMT2A Q03164 3/20 0.37
▸ LMNA P02545 1/20 0.36
▸ STK17B O94768 1/20 0.36
▸ STK17A Q9UEE5 1/20 0.36
▸ FLT1 P17948 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ MEN1 O00255 2/20 0.34
▸ POLB P06746 1/20 0.34
▸ OPRM1 P35372 1/20 0.34
▸ MAPK8 P45983 3/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ BCL6 P41182 1/20 0.33
▸ MAPK10 P53779 1/20 0.33
▸ ALK Q9UM73 2/20 0.33
▸ CSF1R P07333 1/20 0.33

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
SCHEMBL2061296 0.84 EGFR (0.51) EGFRMETINSRULK1FLT1
SCHEMBL2061391 0.80 ULK1 (0.56) EGFRMETINSRULK1MAPK8
SCHEMBL18832756 0.80 EGFR (0.46) EGFRULK1KMT2ASTK17BSTK17A
SCHEMBL30379643 0.79 KMT2A (0.49) EGFRKMT2AMEN1POLBALDH1A1
SCHEMBL29000700 0.79 KMT2A (0.49) EGFRKMT2AMEN1POLBALDH1A1
SCHEMBL24625379 0.79 EGFR (0.45) EGFRULK1STK17AMAPK8SMN1; SMN2
SCHEMBL24625777 0.79 EGFR (0.43) EGFRULK1KMT2ASTK17BSTK17A
SCHEMBL24625446 0.74 EGFR (0.43) EGFRINSRULK1STK17AMAPK8
SCHEMBL886635 0.73 MET (0.57) EGFRMETINSR
SCHEMBL2061117 0.72 MET (0.46) METINSR

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 EGFR 17/4885MET 2/4885INSR 241/4885
US-20120165519-A1 Fused Bicyclic Derivatives of 2,4-Diaminopyrimidine as ALK and c-MET Inhibitors ALK, MET, RET EGFR 17/4885MET 2/4885INSR 241/4885

“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.

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