SCHEMBL2961845

SCHEMBL2961845

Cc1ccc(C(=O)Nc2cc(C(F)(F)F)ccc2N2CCN(C)CC2)cc1C#Cc1cnc(N)nc1

nearest known ligand 0.86

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TEK Q02763 13/20 0.86
LCK P06239 12/20 0.86
KDR P35968 11/20 0.69
KIT P10721 6/20 0.61
ABL1 P00519 2/20 0.56
BCR P11274 1/20 0.56
DDR1 Q08345 1/20 0.55
DDR2 Q16832 1/20 0.55
JAK2 O60674 1/20 0.51
NTRK1 P04629 1/20 0.51
INSR P06213 1/20 0.51
FES P07332 1/20 0.51
LYN P07948 1/20 0.51
FGR P09769 1/20 0.51
JAK1 P23458 1/20 0.51
CSK P41240 1/20 0.51
JAK3 P52333 1/20 0.51
EPHB4 P54760 1/20 0.51

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
SCHEMBL2961988 0.91 TEK (0.85) TEKLCKKDRKITABL1
SCHEMBL13202027 0.86 TEK (0.77) TEKLCKKDRKITABL1
SCHEMBL2976292 0.86 TEK (0.77) TEKLCKKDRKITABL1
SCHEMBL2975526 0.86 LCK (0.67) TEKLCKKDRKITABL1
SCHEMBL2966366 0.86 TEK (0.79) TEKLCKKDRKITABL1
SCHEMBL2975625 0.85 TEK (0.75) TEKLCKKDRKITABL1
SCHEMBL13220158 0.85 LCK (0.63) TEKLCKKDRJAK3
SCHEMBL2971601 0.85 TEK (0.80) TEKLCKKDRKITABL1
SCHEMBL2966570 0.85 ABL1 (0.72) TEKLCKKDRKITABL1
SCHEMBL2965417 0.84 LCK (0.66) TEKLCKKDRKITABL1

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-1802586-B1 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2013-04-24 EP claimed
US-7776869-B2 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. (US) 2010-08-17 US claimed
EP-1802586-A2 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE Amgen Inc. (US) 2007-07-04 EP claimed
US-20060217380-A1 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. 2006-09-28 US claimed
WO-2006044823-A2 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC. (US) 2006-04-27 WO claimed
US-8557996-B2 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. (US) 2013-10-15 US disclosed
US-8557996-B2 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. (US) 2013-10-15 US disclosed
US-7776869-B2 Heteroaryl-substituted alkyne compounds and method of use AMGEN INC. (US) 2010-08-17 US disclosed
US-20100160283-A1 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC. (US) 2010-06-24 US 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-20100160283-A1 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE IRAK3, IRAK1, MAP3K1 TEK 608/4885LCK 108/4885KDR 666/4885
US-20060217380-A1 Heteroaryl-substituted alkyne compounds and method of use IRAK3, IRAK1, MAP3K1 TEK 608/4885LCK 108/4885KDR 666/4885

“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.