SCHEMBL2990157

SCHEMBL2990157

Cc1cc(Nc2ncnc3ccc(N)cc23)ccc1Oc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 16/20 0.62
ERBB2 P04626 4/20 0.59
RIPK2 O43353 1/20 0.55
EPHB2 P29323 1/20 0.55
KDR P35968 1/20 0.53
TEK Q02763 1/20 0.53
HTT P42858 2/20 0.52
LMNA P02545 1/20 0.52
MAPT P10636 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
KDM4E B2RXH2 1/20 0.51
MAPK1 P28482 1/20 0.51
ABCG2 Q9UNQ0 1/20 0.50

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
SCHEMBL13896604 0.89 EGFR (0.54) EGFRERBB2HTTLMNAMAPT
SCHEMBL27482497 0.89 KDR (0.68) EGFRERBB2RIPK2EPHB2KDR
SCHEMBL5554601 0.88 EGFR (0.54) EGFRERBB2RIPK2EPHB2KDR
SCHEMBL4866251 0.86 EGFR (0.67) EGFRERBB2HTTLMNAMAPT
SCHEMBL12094784 0.86 EGFR (0.60) EGFRERBB2HTTLMNAMAPT
SCHEMBL2511768 0.85 EGFR (0.53) EGFRERBB2RIPK2EPHB2KDR
SCHEMBL2482548 0.85 EGFR (0.50) EGFRERBB2RIPK2EPHB2KDR
SCHEMBL2482546 0.85 EGFR (0.50) EGFRERBB2RIPK2EPHB2KDR
SCHEMBL7234980 0.85 EGFR (0.77) EGFRERBB2RIPK2EPHB2KDR
SCHEMBL18158544 0.84 EGFR (0.77) EGFRERBB2RIPK2EPHB2KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7777032-B2 N-4-[3-Chloro-4-(3-fluoro-benzyloxy)-phenyl]-N6-(3-ethyl-oxazolidin-2-ylidene)-quinazoline-4,6-diamine; use as type I receptor tyrosine kinase inhibitor; hyperproliferation diseases such as cancer; antiinflammatory agents ARRAY BIOPHARMA INC. (US) 2010-08-17 US disclosed
US-20090270621-A1 QUINAZOLINE ANALOGS AS RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA, INC. (US) 2009-10-29 US disclosed
US-7585975-B2 Quinazoline analogs as receptor tyrosine kinase inhibitors ARRAY BIOPHARMA INC. (US) 2009-09-08 US disclosed
US-7501427-B2 Quinazoline analogs as receptor tyrosine kinase inhibitors ARRAY BIOPHARMA, INC. (US) 2009-03-10 US disclosed
US-20080194558-A1 Quinazoline analogs as receptor Tyrosine Kinase inhibitors ARRAY BIOPHARM, INC. (US) 2008-08-14 US disclosed
US-20050101616-A1 Quinazoline analogs as receptor tyrosine kinase inhibitors ARRAY BIOPHARMA, INC. 2005-05-12 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 (3 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-20080194558-A1 Quinazoline analogs as receptor Tyrosine Kinase inhibitors ABL1, ERBB2, FLT3 EGFR 8/4885ERBB2 2/4885RIPK2 757/4885
US-20050101616-A1 Quinazoline analogs as receptor tyrosine kinase inhibitors ABL1, ERBB2, FLT3 EGFR 8/4885ERBB2 2/4885RIPK2 757/4885
US-20090270621-A1 QUINAZOLINE ANALOGS AS RECEPTOR TYROSINE KINASE INHIBITORS ABL1, ERBB2, FLT3 EGFR 8/4885ERBB2 2/4885RIPK2 757/4885

“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.