SCHEMBL4963941

SCHEMBL4963941

CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1NC(=O)/C=C/CNC

nearest known ligand 0.86

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
EGFR P00533 20/20 0.86
ERBB2 P04626 19/20 0.86

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
SCHEMBL4963947 1.00 EGFR (0.86) EGFRERBB2
SCHEMBL5989738 0.94 EGFR (0.84) EGFRERBB2
SCHEMBL4964726 0.94 EGFR (0.84) EGFRERBB2
Hki-357 SCHEMBL2203413 0.92 EGFR (1.00) EGFRERBB2
Hki-357 SCHEMBL29478857 0.92 EGFR (1.00) EGFRERBB2
Hki-357 SCHEMBL2203420 0.92 EGFR (1.00) EGFRERBB2
Hki-357 SCHEMBL29351364 0.92 EGFR (1.00) EGFRERBB2
Hki-357 SCHEMBL29351355 0.92 EGFR (1.00) EGFRERBB2
Hki-357 SCHEMBL2134691 0.91 EGFR (0.93) EGFRERBB2
SCHEMBL15320764 0.91 EGFR (0.81) EGFRERBB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1883630-A2 METHODS OF SYNTHESIZING 6-ALKYLAMINOQUINOLINE DERIVATIVES Wyeth (US) 2008-02-06 EP disclosed
US-20060270670-A1 Methods of synthesizing 6-alkylaminoquinoline derivatives WYETH 2006-11-30 US disclosed
WO-2006127203-A2 METHODS OF SYNTHESIZING 6-ALKYLAMINOQUINOLINE DERIVATIVES WYETH (US) 2006-11-30 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-20060270670-A1 Methods of synthesizing 6-alkylaminoquinoline derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RECQL, NQO2 EGFR 591/4885ERBB2 662/4885

“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.