SCHEMBL15772984

SCHEMBL15772984

O=C(C=CCN1CC2(CCC2)C1)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCCCN1CCOCC1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 20/20 0.85
ERBB2 P04626 10/20 0.85
ERBB4 Q15303 10/20 0.85
SRC P12931 3/20 0.74
JAK3 P52333 3/20 0.74
KIT P10721 2/20 0.74
ERBB3 P21860 2/20 0.74
GAK O14976 2/20 0.74
RIPK2 O43353 2/20 0.74
LCK P06239 2/20 0.74
RIPK3 Q9Y572 2/20 0.74
BMPR1B O00238 1/20 0.74
CIT O14578 1/20 0.74
MAP2K7 O14733 1/20 0.74
EPHB6 O15197 1/20 0.74
MAP3K7 O43318 1/20 0.74
STK17B O94768 1/20 0.74
STK10 O94804 1/20 0.74
ABL1 P00519 1/20 0.74
FYN P06241 1/20 0.74

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
SCHEMBL15772982 1.00 EGFR (0.85) EGFRERBB2ERBB4SRCJAK3
SCHEMBL15781145 0.99 EGFR (0.85) EGFRERBB2ERBB4SRCJAK3
SCHEMBL15781170 0.93 EGFR (0.73) EGFRERBB2ERBB4SRCJAK3
SCHEMBL14427862 0.92 EGFR (0.95) EGFRERBB2ERBB4SRCJAK3
SCHEMBL30115330 0.92 EGFR (1.00) EGFRERBB2ERBB4SRCJAK3
SCHEMBL33143 0.92 EGFR (1.00) EGFRERBB2ERBB4SRCJAK3
SCHEMBL15772886 0.90 EGFR (0.77) EGFRERBB2ERBB4SRCJAK3
SCHEMBL15772885 0.90 EGFR (0.77) EGFRERBB2ERBB4SRCJAK3
SCHEMBL14149040 0.89 EGFR (0.84) EGFRERBB2ERBB4SRCJAK3
SCHEMBL15772811 0.89 EGFR (0.84) EGFRERBB2ERBB4SRCJAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9956222-B2 Quinazoline derivative as tyrosine-kinase inhibitor, preparation method therefor and application thereof Xuanzhu Pharma Co., Ltd. (CN) 2018-05-01 US disclosed
US-20170136023-A1 QUINAZOLINE DERIVATIVE AS TYROSINE-KINASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Xuanzhu Pharma Co., Ltd. (CN) 2017-05-18 US disclosed
US-9586939-B2 Quinazoline derivative as tyrosine-kinase inhibitor, preparation method therefor and application thereof Xuanzhu Pharma Co., Ltd. (CN) 2017-03-07 US disclosed
US-20140161801-A1 QUINAZOLINE DERIVATIVE AS TYROSINE-KINASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Xuanzhu Pharma Co., Ltd. (CN) 2014-06-12 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 (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-20170136023-A1 QUINAZOLINE DERIVATIVE AS TYROSINE-KINASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF JAK1, JAK2, YES1 EGFR 194/4885ERBB2 53/4885ERBB4 109/4885
US-20140161801-A1 QUINAZOLINE DERIVATIVE AS TYROSINE-KINASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF JAK1, JAK2, YES1 EGFR 194/4885ERBB2 53/4885ERBB4 109/4885

“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.