SCHEMBL13487565

SCHEMBL13487565

CNC(=O)Nc1cc(C(C)(C)C)nn1CC(=O)N1CCC1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.56
MAPK11 Q15759 5/20 0.56
MAPK13 O15264 4/20 0.56
MAPK12 P53778 4/20 0.56
CNR2 P34972 2/20 0.41
MAPT P10636 2/20 0.39
ERBB2 P04626 1/20 0.39
LMNA P02545 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL13487559 0.80 MAPK14 (0.53) MAPK14MAPK11MAPK13MAPK12CNR2
SCHEMBL13487573 0.77 MAPK14 (0.66) MAPK14MAPK11MAPK13MAPK12
SCHEMBL3543311 0.74 MAPK14 (0.76) MAPK14MAPK11MAPK13MAPK12MAPT
SCHEMBL3551340 0.72 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12
SCHEMBL3546397 0.71 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12
SCHEMBL5242826 0.67 MAPK14 (0.54) MAPK14MAPK11MAPK13MAPK12CNR2
SCHEMBL14459897 0.67 MAPK14 (0.56) MAPK14MAPK11MAPK13MAPK12CNR2
SCHEMBL16150798 0.67 CNR1 (0.47) MAPK14MAPK11MAPK13MAPK12CNR2
SCHEMBL669939 0.66 MAPK14 (1.00) MAPK14MAPK11
SCHEMBL13791346 0.66 MAPK14 (0.79) MAPK14MAPK11MAPK13MAPK12

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-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 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-20100041642-A1 UREA INHIBITORS OF MAP KINASES MAP4K2, MAP3K1, MAP3K20 MAPK14 33/4885MAPK11 48/4885MAPK13 44/4885

“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.