SCHEMBL2977148

SCHEMBL2977148

COc1cc2c(Nc3ccccc3Oc3ccccc3OC)c(C#N)cnc2cc1F

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 9/20 0.64
EGFR P00533 9/20 0.63
ERBB2 P04626 9/20 0.63
MAP2K1 Q02750 4/20 0.57
RAF1 P04049 2/20 0.56
ABL1 P00519 1/20 0.54
BCR P11274 1/20 0.54

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
SCHEMBL2970665 0.86 MAP2K1 (0.73) SRCEGFRERBB2MAP2K1RAF1
SCHEMBL27614725 0.82 SRC (0.79) SRCEGFRERBB2ABL1BCR
SCHEMBL6187562 0.80 SRC (0.64) SRCEGFRERBB2ABL1BCR
SCHEMBL6182450 0.80 SRC (0.83) SRCEGFRERBB2ABL1BCR
SCHEMBL6183180 0.80 SRC (0.67) SRCEGFRERBB2MAP2K1ABL1
SCHEMBL6181489 0.80 SRC (0.84) SRCEGFRERBB2ABL1BCR
SCHEMBL2978588 0.79 SRC (0.84) SRCEGFRERBB2ABL1BCR
SCHEMBL6185368 0.79 SRC (0.85) SRCEGFRERBB2MAP2K1ABL1
SCHEMBL6379902 0.78 SRC (0.79) SRCEGFRERBB2MAP2K1ABL1
SCHEMBL6185084 0.78 SRC (0.83) SRCEGFRERBB2MAP2K1ABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7767671-B2 3-Quinolinecarbonitrile protein kinase inhibitors WYETH (US) 2010-08-03 US disclosed
US-20090062281-A1 3-QUINOLINECARBONITRILE PROTEIN KINASE INHIBITORS WYETH (US) 2009-03-05 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-20090062281-A1 3-QUINOLINECARBONITRILE PROTEIN KINASE INHIBITORS RAF1, KRAS, NRAS SRC 240/4885EGFR 895/4885ERBB2 885/4885

“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.