SCHEMBL4517155

SCHEMBL4517155

Cc1ccc(NC(=O)NC(C)C)cc1-c1ccc2c(c1)CC(C)(C)C2=O

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.42
DGAT1 O75907 7/20 0.39
TSHR P16473 1/20 0.38
RECQL P46063 1/20 0.38
MAPK14 Q16539 2/20 0.38
RIPK2 O43353 1/20 0.37
EIF2S1 P05198 1/20 0.37
EIF2AK3 Q9NZJ5 1/20 0.37
POLB P06746 1/20 0.36

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
SCHEMBL27727361 0.86 DGAT1 (0.38) DGAT1
SCHEMBL3051662 0.84 MAPK14 (0.47) TSHRRECQLMAPK14POLB
SCHEMBL4503416 0.83 MAPK14 (0.55) ABL1MAPK14
SCHEMBL4512697 0.82 ABL1 (0.54) ABL1MAPK14
SCHEMBL4504156 0.82 CA12 (0.45) DGAT1MAPK14
SCHEMBL4509580 0.80 MAPK14 (0.55) MAPK14
SCHEMBL4507706 0.79 MAPK14 (0.57) ABL1MAPK14
SCHEMBL4505916 0.78 MAPK14 (0.55) MAPK14
SCHEMBL4501842 0.75 MAPK14 (0.57) ABL1MAPK14
SCHEMBL4516470 0.75 RXRA (0.51) MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090286775-A1 Bicyclic Derivatives as P38 Kinase Inhibitors PALAU PHARMA, S.A. (ES) 2009-11-19 US claimed
US-20090286775-A1 Bicyclic Derivatives as P38 Kinase Inhibitors PALAU PHARMA, S.A. (ES) 2009-11-19 US disclosed
EP-1917241-A2 BICYCLIC DERIVATIVES AS P38 KINASE INHIBITORS Palau Pharma, S.A. (ES) 2008-05-07 EP disclosed
WO-2007000339-A1 BICYCLIC DERIVATIVES AS P38 KINASE INHIBITORS PALAU PHARMA, S.A. (ES) 2007-01-04 WO 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-20090286775-A1 Bicyclic Derivatives as P38 Kinase Inhibitors MAPK1, MAPKAPK2, MAPKAPK3 ABL1 193/4885DGAT1 2995/4885TSHR 3880/4885

“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.