SCHEMBL9115449

SCHEMBL9115449

COCCOc1cc2ncnc(N3CCc4ccc(Cl)cc43)c2cc1OCCOC

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.58
KDM1A O60341 5/20 0.57
CSF1R P07333 1/20 0.57
KDR P35968 3/20 0.48
FLT1 P17948 2/20 0.48
PDGFRB P09619 5/20 0.47
KIT P10721 2/20 0.47
PDGFRA P16234 1/20 0.47
RET P07949 2/20 0.47
KIF5B P33176 1/20 0.47
FGFR1 P11362 1/20 0.46
FLT4 P35916 1/20 0.46
ACHE P22303 1/20 0.45
BACE1 P56817 1/20 0.45
ATM Q13315 1/20 0.44

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
SCHEMBL8649611 0.94 EGFR (0.52) EGFRKDM1ACSF1RKDRFLT1
SCHEMBL8647215 0.91 EGFR (0.56) EGFRKDM1ACSF1RKDRFLT1
SCHEMBL8657810 0.89 EGFR (0.58) EGFRKDM1ACSF1RKDRPDGFRB
SCHEMBL8645752 0.88 EGFR (0.62) EGFRCSF1RKDRFLT1PDGFRB
SCHEMBL8649000 0.88 EGFR (0.73) EGFRCSF1RKDRPDGFRBKIT
SCHEMBL8647397 0.86 EGFR (0.57) EGFRKDM1ACSF1RKDRFLT1
Hydrochloric Acid SCHEMBL8648503 0.86 KDR (0.48) EGFRKDM1ACSF1RKDRFLT1
SCHEMBL8649983 0.84 EGFR (0.64) EGFRCSF1RKDRPDGFRBKIT
SCHEMBL9115373 0.84 EGFR (0.56) EGFRCSF1RKDRPDGFRBKIT
SCHEMBL8652546 0.84 EGFR (0.56) EGFRCSF1RKDRFLT1PDGFRB

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-1995023141-A1 4-HETEROCYCLYL-SUBSTITUTED QUINAZOLINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS ANTI-CANCER AGENTS PFIZER INC. (US) 1995-08-31 WO disclosed