SCHEMBL4883565

SCHEMBL4883565

Cc1ccc(C(N)=O)cc1-c1ccc(C(=O)NCC(C)(C)C)cc1C(=O)NC1CC1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.50
CYP2C9 P11712 4/20 0.49
MAPK11 Q15759 2/20 0.49
HSPB1 P04792 1/20 0.49
BUB1 O43683 1/20 0.48
PRKACG P22612 1/20 0.48
MAPKAPK2 P49137 1/20 0.48
ACSL5 Q9ULC5 1/20 0.48
STK24 Q9Y6E0 1/20 0.48
F7 P08709 1/20 0.44
MAP2K1 Q02750 1/20 0.43
RIPK2 O43353 1/20 0.42

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
SCHEMBL14269627 0.93 MAPK14 (0.54) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL4884621 0.88 MAPK14 (0.53) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL4887694 0.86 MAPK14 (0.61) MAPK14CYP2C9MAPK11BUB1PRKACG
SCHEMBL4887203 0.86 MAPK14 (0.52) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL14269642 0.85 MAPK14 (0.68) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL13715075 0.84 MAPK14 (0.56) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL14269644 0.84 MAPK14 (0.52) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL4877481 0.81 MAPK14 (0.43) MAPK14CYP2C9MAPK11HSPB1F7
SCHEMBL14269630 0.81 ADORA2A (0.58) MAPK14CYP2C9MAPK11HSPB1BUB1
SCHEMBL14269612 0.81 MAPK14 (0.67) MAPK14CYP2C9MAPK11BUB1PRKACG

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-20080051416-A1 Novel Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-02-28 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-20080051416-A1 Novel Compounds MAPK1, MAPKAPK2, MAPK6 MAPK14 23/4885CYP2C9 2102/4885MAPK11 10/4885

“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.