SCHEMBL5664245

SCHEMBL5664245

CN1CCC(Oc2cccc3nc(Cl)ncc23)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 6/20 0.45
ERBB2 P04626 3/20 0.45
CHRM2 P08172 1/20 0.44
CHRM4 P08173 1/20 0.44
CHRM5 P08912 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
SRC P12931 2/20 0.44
HRH3 Q9Y5N1 1/20 0.42
KDM4E B2RXH2 1/20 0.41
NPY1R P25929 1/20 0.41
NPY2R P49146 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
HRH1 P35367 2/20 0.40
KCNH2 Q12809 1/20 0.40
WEE1 P30291 1/20 0.39
FLT3 P36888 1/20 0.39

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
SCHEMBL5667620 0.80 EGFR (0.46) EGFRERBB2CHRM2CHRM4CHRM5
SCHEMBL11066008 0.74 NOS3 (0.51) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL4029452 0.73 EGFR (0.60) EGFRERBB2SRCKCNH2FGFR1
SCHEMBL25381297 0.73 ALDH1A1 (0.53) KDM4ESMN1; SMN2KCNH2FGFR1
Hydrochloric Acid SCHEMBL28044722 0.72 ALDH1A1 (0.51) KDM4ESMN1; SMN2KCNH2FGFR1
SCHEMBL5467968 0.71 DRD2 (0.46) EGFRERBB2SRCKDM4ENPY1R
SCHEMBL29554792 0.71 PRKDC (0.44) EGFRSRCKCNH2FLT3KDR
SCHEMBL7068339 0.71 EGFR (0.48) EGFRERBB2CHRM4SRCHRH3
SCHEMBL14892073 0.70 HRH3 (0.47) CHRM4HRH3SMN1; SMN2
SCHEMBL10274504 0.70 SCD (0.56) KDM4ENPY1RNPY2RSMN1; SMN2HRH1

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-20070088044-A1 Quinazoline derivatives as antitumor agents ASTRAZENECA AB 2007-04-19 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-20070088044-A1 Quinazoline derivatives as antitumor agents ERBB2, EGFR, ERBB4 EGFR 2/4885ERBB2 1/4885CHRM2 1761/4885

“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.