SCHEMBL6182450

SCHEMBL6182450

COc1cc(Nc2c(C#N)cnc3cc(F)c(OC)cc23)c(C)cc1C

nearest known ligand 0.83

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SRC P12931 15/20 0.83
ABL1 P00519 2/20 0.62
ABL2 P42684 1/20 0.62
EGFR P00533 6/20 0.60
ERBB2 P04626 6/20 0.60
BCR P11274 1/20 0.59

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
SCHEMBL6187562 0.87 SRC (0.64) SRCABL1ABL2EGFRERBB2
SCHEMBL6183180 0.86 SRC (0.67) SRCABL1ABL2EGFRERBB2
SCHEMBL2978588 0.84 SRC (0.84) SRCABL1ABL2EGFRERBB2
SCHEMBL6185211 0.83 SRC (0.84) SRCABL1ABL2EGFRERBB2
SCHEMBL26290127 0.81 SRC (1.00) SRCABL1BCR
SCHEMBL4743562 0.81 EGFR (0.52) SRCEGFRERBB2
SCHEMBL27614725 0.81 SRC (0.79) SRCABL1EGFRERBB2BCR
SCHEMBL13938749 0.80 SRC (0.86) SRCABL1BCR
SCHEMBL6181489 0.80 SRC (0.84) SRCABL1EGFRERBB2BCR
SCHEMBL2977148 0.80 SRC (0.64) SRCABL1EGFRERBB2BCR

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 26/4885ABL2 440/4885

“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.