SCHEMBL3428617

SCHEMBL3428617

CN1CCC(COc2cc3ncnc(Cl)c3cc2OC(=O)c2ccccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EGFR P00533 17/20 0.52
KIT P10721 1/20 0.49
KDR P35968 4/20 0.48
SRC P12931 1/20 0.48
FGFR1 P11362 2/20 0.47
FLT1 P17948 2/20 0.47
FLT4 P35916 2/20 0.47

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
SCHEMBL3425764 0.90 EGFR (0.53) EGFRKITKDR
SCHEMBL20865224 0.82 ENPP1 (0.45) EGFR
SCHEMBL30017110 0.81 EGFR (0.66) EGFRKITKDRSRCFGFR1
SCHEMBL1613217 0.81 EGFR (0.66) EGFRKITKDRSRCFGFR1
SCHEMBL5650362 0.79 ENPP1 (0.55) EGFRKDR
SCHEMBL12431119 0.79 ENPP1 (0.55) EGFRKDR
SCHEMBL5231792 0.78 ENPP1 (0.48) EGFRKDRSRCFGFR1FLT1
SCHEMBL11953079 0.78 RET (0.58) EGFRKDRSRCFGFR1FLT1
SCHEMBL5430434 0.77 ENPP1 (0.54) EGFRKDRSRCFGFR1FLT1
SCHEMBL5226819 0.76 KDR (0.48) EGFRKDRSRCFGFR1FLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7691867-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-04-06 US disclosed
EP-1613619-B1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-03-26 EP disclosed
US-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 US disclosed
EP-1613619-A1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER AstraZeneca AB (SE) 2006-01-11 EP disclosed
WO-2004094410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-04 WO 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-20060270692-A1 Chemical compounds CCNI, MKI67, TP53 EGFR 1800/4885KIT 50/4885KDR 3635/4885

“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.