SCHEMBL4960756

SCHEMBL4960756

Cc1cc(N(C)c2cccnc2)cc2c(Nc3cccc(Br)c3)c(C#N)cnc12

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGFR P00533 19/20 0.48
ERBB2 P04626 14/20 0.48
GAK O14976 1/20 0.48
MAP3K8 P41279 1/20 0.48

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
SCHEMBL4962085 0.88 EGFR (0.47) EGFRERBB2GAKMAP3K8
SCHEMBL4960607 0.83 MAP3K8 (0.53) EGFRERBB2MAP3K8
SCHEMBL4963903 0.82 MAP3K8 (0.56) EGFRERBB2MAP3K8
SCHEMBL4962462 0.81 MAP3K8 (0.53) EGFRERBB2MAP3K8
SCHEMBL4960758 0.80 MAP3K8 (0.61) EGFRERBB2GAKMAP3K8
SCHEMBL4961565 0.79 EGFR (0.58) EGFRERBB2GAK
SCHEMBL4960392 0.78 MAP3K8 (0.69) EGFRMAP3K8
SCHEMBL1895110 0.77 EGFR (0.53) EGFRERBB2GAK
SCHEMBL6071770 0.76 MAP3K8 (0.50) EGFRERBB2MAP3K8
SCHEMBL6071264 0.76 MAP3K8 (0.72) EGFRMAP3K8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101223143-A 3-cyanoquinoline inhibitors of TPL2 kinase and methods of making and using the same WYETH CORP (US) 2008-07-16 CN disclosed
EP-1888529-A2 3-CYANOQUINOLINE INHIBITORS OF TPL2 KINASE AND METHODS OF MAKING AND USING THE SAME Wyeth (US) 2008-02-20 EP disclosed
US-20060264460-A1 3-Cyanoquinoline inhibitors of Tpl2 kinase and methods of making and using the same WYETH (US) 2006-11-23 US disclosed
WO-2006124692-A2 3-CYANOQUINOLINE INHIBITORS OF TPL2 KINASE AND METHODS OF MAKING AND USING THE SAME WYETH (US) 2006-11-23 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-20060264460-A1 3-Cyanoquinoline inhibitors of Tpl2 kinase and methods of making and using the same TNNI3K, CSNK1A1L, CDKL1 EGFR 4122/4885ERBB2 1721/4885GAK 246/4885

“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.