SCHEMBL15928150

SCHEMBL15928150

O=C(/C=C/CN1CCCCC1)N1CCOc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
EGFR P00533 20/20 1.00
ERBB2 P04626 7/20 0.99

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
SCHEMBL15928174 0.99 EGFR (1.00) EGFRERBB2
SCHEMBL15928118 0.97 EGFR (1.00) EGFRERBB2
SCHEMBL15928179 0.96 EGFR (1.00) EGFRERBB2
SCHEMBL15928203 0.95 EGFR (1.00) EGFRERBB2
SCHEMBL15928066 0.94 EGFR (1.00) EGFRERBB2
SCHEMBL15928175 0.93 EGFR (1.00) EGFRERBB2
SCHEMBL15928116 0.93 EGFR (0.93) EGFRERBB2
SCHEMBL15928213 0.92 EGFR (1.00) EGFRERBB2
SCHEMBL15928197 0.91 EGFR (0.86) EGFRERBB2
SCHEMBL15928117 0.90 EGFR (1.00) EGFRERBB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014117698-A1 TRICYCLIC DERIVATIVE CONTAINING QUINAZOLINE STRUCTURE, PREPARATION METHOD AND USE THEREOF 江苏奥赛康药业股份有限公司 (CN) 2014-08-07 WO disclosed