SCHEMBL13487551

SCHEMBL13487551

CC(C)(C)c1cc(NC(=O)OCC(Cl)(Cl)Cl)c(C(=O)N2CCC2)s1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.48
RAF1 P04049 8/20 0.39
RXFP1 Q9HBX9 1/20 0.39
YEATS4 O95619 1/20 0.38
LMNA P02545 1/20 0.38
MAPK13 O15264 1/20 0.37
MAPK12 P53778 1/20 0.37
MAPK11 Q15759 1/20 0.37

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
SCHEMBL13487547 0.78 MAPK14 (0.56) MAPK14RAF1YEATS4MAPK13MAPK12
SCHEMBL13315099 0.69 YEATS4 (0.50) MAPK14YEATS4LMNA
SCHEMBL3197114 0.65 CCNE1 (0.41)
SCHEMBL3552734 0.65 MAPK14 (1.00) MAPK14RAF1MAPK13MAPK12MAPK11
SCHEMBL13456099 0.65 MAPK14 (0.57) MAPK14RAF1MAPK13MAPK12MAPK11
SCHEMBL3551747 0.64 MAPK14 (0.55) MAPK14RAF1MAPK13MAPK12MAPK11
SCHEMBL668558 0.63 RAF1 (0.49) MAPK14RAF1RXFP1MAPK13MAPK12
SCHEMBL10264610 0.63 RAF1 (0.48) MAPK14RAF1MAPK13MAPK12MAPK11
SCHEMBL6197998 0.63 LMNA (0.49) LMNA
SCHEMBL3244736 0.63 RAF1 (0.64) MAPK14RAF1MAPK13MAPK12MAPK11

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 33/4885RAF1 74/4885RXFP1 4158/4885

“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.