SCHEMBL3198158

SCHEMBL3198158

CC(C)(C)c1cc(C(=O)N2CCNC(=O)C2(C)C)c(NC(=O)Nc2cccc(-c3ccc(OCCCN4CCOCC4)nc3)c2)s1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 8/20 0.43
EPHX2 P34913 10/20 0.41
FLT3 P36888 1/20 0.41
ATM Q13315 1/20 0.38

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
SCHEMBL3206302 0.97 MAPK14 (0.43) MAPK14EPHX2FLT3
SCHEMBL13495549 0.94 MAPK14 (0.42) MAPK14EPHX2FLT3ATM
SCHEMBL3221044 0.94 MAPK14 (0.44) MAPK14EPHX2ATM
SCHEMBL3198328 0.91 FLT3 (0.41) MAPK14EPHX2FLT3
SCHEMBL13487791 0.91 MAPK14 (0.44) MAPK14EPHX2FLT3
SCHEMBL3209329 0.89 FGFR3 (0.47) MAPK14ATM
SCHEMBL3209489 0.88 MAPK14 (0.47) MAPK14
SCHEMBL3200481 0.88 MAPK14 (0.41) MAPK14FLT3
SCHEMBL3209349 0.88 MAPK14 (0.43) MAPK14FLT3
SCHEMBL3206182 0.87 MAPK14 (0.45) 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
WO-2010019930-A1 UREA DERIVATIVES AS INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 WO disclosed
US-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 US disclosed
US-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 US disclosed
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 33/4885EPHX2 3854/4885FLT3 1178/4885

“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.