SCHEMBL6181489

SCHEMBL6181489

COc1cc2c(Nc3ccc(Cl)cc3Cl)c(C#N)cnc2cc1F

nearest known ligand 0.84

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SRC P12931 18/20 0.84
ABL1 P00519 2/20 0.84
BCR P11274 2/20 0.84
EGFR P00533 3/20 0.78
ERBB2 P04626 3/20 0.78

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
SCHEMBL27614725 0.93 SRC (0.79) SRCABL1BCREGFRERBB2
SCHEMBL5198196 0.92 SRC (1.00) SRCABL1BCREGFRERBB2
SCHEMBL1894458 0.88 SRC (1.00) SRCABL1BCREGFRERBB2
SCHEMBL2978588 0.88 SRC (0.84) SRCABL1BCREGFRERBB2
SCHEMBL5254963 0.87 SRC (1.00) SRCABL1BCREGFRERBB2
SCHEMBL6185368 0.85 SRC (0.85) SRCABL1BCREGFRERBB2
SCHEMBL19610550 0.85 SRC (0.83) SRCABL1BCREGFRERBB2
SCHEMBL6184168 0.84 SRC (1.00) SRCABL1BCREGFRERBB2
SCHEMBL7006687 0.84 SRC (0.77) SRCABL1BCREGFRERBB2
SCHEMBL6187562 0.82 SRC (0.64) SRCABL1BCREGFRERBB2

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-1499594-B1 PROCESS FOR THE PREPARATION OF 7-SUBSTITUTED-3-QUINOLINE AND 3-QUINOL-4-ONE CARBONITRILES WYETH CORP (US) 2005-08-17 EP disclosed
US-6780996-B2 KINASE INHIBITORS; ANTICANCER AGENTS WYETH HOLDINGS CORPORATION 2004-08-24 US disclosed
US-20030212276-A1 Process for the preparation of 7-substituted-3 quinolinecarbonitriles WYETH HOLDINGS CORPORATION 2003-11-13 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-20030212276-A1 Process for the preparation of 7-substituted-3 quinolinecarbonitriles MAP4K2, MAP3K7, MAP4K1 SRC 386/4885ABL1 26/4885BCR 1123/4885

“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.