SCHEMBL6407787

SCHEMBL6407787

COc1cc(O)c2c(N(F)c3cccc(Cl)c3)ncnc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 11/20 0.47
CSF1R P07333 6/20 0.47
RET P07949 1/20 0.39
KIF5B P33176 1/20 0.39
KDR P35968 1/20 0.39
ESR1 P03372 1/20 0.36
ESR2 Q92731 1/20 0.36
LCK P06239 1/20 0.36
ERBB3 P21860 1/20 0.36
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34
GLA P06280 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
TSHR P16473 1/20 0.34
MAPK1 P28482 1/20 0.34
CYP2C19 P33261 1/20 0.34
HIF1A Q16665 1/20 0.34

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
SCHEMBL4033942 0.78 EGFR (0.56) EGFRCSF1RKDRSRC
SCHEMBL6405839 0.73 EGFR (0.49) EGFRRETKDRERBB3SRC
Hydrochloric Acid SCHEMBL6405734 0.72 EGFR (0.44) EGFRCSF1RLCK
SCHEMBL6429537 0.68 EGFR (0.47) EGFRCSF1RKDRSRC
SCHEMBL4295596 0.68 ESR1 (0.47) EGFRESR1ESR2USP2ALDH1A1
SCHEMBL3522768 0.64 EGFR (0.71) EGFRKDR
SCHEMBL6401961 0.64 EGFR (0.38) EGFRCSF1RSRC
SCHEMBL6184794 0.64 EGFR (0.76) EGFRCSF1RRETKIF5BKDR
SCHEMBL6181700 0.64 EGFR (1.00) EGFRCSF1RRETKIF5BKDR
Hydrochloric Acid SCHEMBL6181502 0.63 EGFR (0.77) EGFRCSF1RRETKIF5BKDR

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
US-20050054662-A1 Quinazoline derivatives as antitumor agents ASTRAZENECA AB (SE) 2005-03-10 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 (1 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-20050054662-A1 Quinazoline derivatives as antitumor agents ERBB2, ERBB3, ABL1 EGFR 4/4885CSF1R 916/4885RET 22/4885

“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.