SCHEMBL9117629

SCHEMBL9117629

COc1cc2ncnc(N3CCc4cc(F)c(Br)cc43)c2cc1OC

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.64
CSF1R P07333 1/20 0.63
RET P07949 2/20 0.54
KDR P35968 2/20 0.54
KIF5B P33176 1/20 0.54
ACHE P22303 8/20 0.51
BACE1 P56817 8/20 0.51
KIT P10721 4/20 0.48
PDE10A Q9Y233 1/20 0.47
ENPP1 P22413 1/20 0.45
AURKA O14965 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
Hydrochloric Acid SCHEMBL8644682 0.99 EGFR (0.65) EGFRCSF1RRETKDRKIF5B
SCHEMBL9052023 0.92 EGFR (0.56) EGFRCSF1RRETKDRKIF5B
Hydrochloric Acid SCHEMBL9113512 0.92 EGFR (0.56) EGFRCSF1RRETKDRKIF5B
Hydrochloric Acid SCHEMBL9114138 0.88 KDM1A (0.54) EGFRCSF1RRETKDRKIF5B
SCHEMBL9115476 0.87 EGFR (0.64) EGFRCSF1RRETKDRKIF5B
Hydrochloric Acid SCHEMBL8647933 0.84 EGFR (0.53) EGFRCSF1RRETKDRKIF5B
SCHEMBL8647385 0.82 EGFR (0.73) EGFRCSF1RRETKDRKIF5B
SCHEMBL8650196 0.82 EGFR (0.73) EGFRCSF1RRETKDRKIF5B
SCHEMBL9056703 0.82 EGFR (0.73) EGFRCSF1RRETKDRKIF5B
Hydrochloric Acid SCHEMBL8652234 0.81 EGFR (0.74) EGFRCSF1RRETKDRKIF5B

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