SCHEMBL3546267

SCHEMBL3546267

Cn1c(C(C)(C)C)cc(NC(=O)Nc2cccc(Cl)c2Cl)c1C(=O)N1CCNC(=O)C1(C)C

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.62
MEN1 O00255 1/20 0.40
MAPK1 P28482 1/20 0.40
KMT2A Q03164 1/20 0.40
RAF1 P04049 1/20 0.39
CXCR2 P25025 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
SCHEMBL3549555 0.81 MAPK14 (0.60) MAPK14RAF1
SCHEMBL3540720 0.81 MAPK14 (0.60) MAPK14MEN1MAPK1KMT2ARAF1
SCHEMBL3546912 0.80 MAPK14 (0.50) MAPK14MEN1MAPK1KMT2ACXCR2
SCHEMBL3552693 0.80 MAPK14 (0.70) MAPK14
SCHEMBL3542362 0.78 MAPK14 (0.52) MAPK14MEN1MAPK1KMT2A
SCHEMBL3545971 0.77 MAPK14 (0.50) MAPK14
SCHEMBL3237625 0.77 MAPK14 (1.00) MAPK14MEN1MAPK1KMT2ARAF1
SCHEMBL3548688 0.74 MAPK14 (0.50) MAPK14MEN1MAPK1KMT2A
SCHEMBL3552679 0.72 MAPK14 (0.60) MAPK14
SCHEMBL3549218 0.72 MAPK14 (0.60) 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-7741479-B2 Urea inhibitors of MAP kinases LOCUS PHARMACEUTICALS, INC. (US) 2010-06-22 US disclosed
EP-1828169-A2 UREA INHIBITORS OF MAP KINASES Locus Pharmaceuticals, Inc. (US) 2007-09-05 EP disclosed
US-20060167247-A1 Urea inhibitors of MAP kinases LOCUS PHARMACEUTICALS, INC. 2006-07-27 US disclosed
WO-2006062982-A2 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2006-06-15 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-20060167247-A1 Urea inhibitors of MAP kinases MAPK1, MAP3K1, MAP3K20 MAPK14 47/4885MEN1 4186/4885MAPK1 1/4885

“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.