SCHEMBL19252997

SCHEMBL19252997

CC(C)CC(NC(=O)O)c1nc(C#N)c2cc(-c3ccncc3)ccc2n1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 16/20 0.68
CHEK1 O14757 1/20 0.49
GSK3B P49841 1/20 0.49
MKNK1 Q9BUB5 1/20 0.49
BMP2K Q9NSY1 1/20 0.49
CTSB P07858 4/20 0.44
CTSL P07711 3/20 0.44
CTSS P25774 3/20 0.44
CTSK P43235 2/20 0.44

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
SCHEMBL17653118 0.88 AAK1 (0.60) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL19253023 0.84 AAK1 (0.70) AAK1
SCHEMBL17653379 0.84 AAK1 (0.48) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL19253024 0.83 AAK1 (0.47) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL16974180 0.82 AAK1 (0.68) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL17653220 0.81 AAK1 (0.45) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL17653151 0.81 AAK1 (1.00) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL17653406 0.80 AAK1 (0.45) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL19253018 0.80 AAK1 (0.45) AAK1CHEK1GSK3BMKNK1BMP2K
SCHEMBL16974311 0.76 AAK1 (0.47) AAK1CHEK1GSK3BMKNK1BMP2K

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170239249-A1 QUINAZOLINE-BASED KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-08-24 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-20170239249-A1 QUINAZOLINE-BASED KINASE INHIBITORS AAK1, ULK1, NCK1 AAK1 1/4885CHEK1 176/4885GSK3B 881/4885

“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.