SCHEMBL13487583

SCHEMBL13487583

CNC(=O)Nc1cc(C(C)(C)C)[nH]c1C(=O)N1CCC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.49
RAF1 P04049 2/20 0.44
STK25 O00506 1/20 0.40
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
HTT P42858 1/20 0.37
CNR2 P34972 3/20 0.34
RECQL P46063 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
PTK2B Q14289 1/20 0.34

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
SCHEMBL13315133 0.76 ALDH1A1 (0.43) STK25ALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL13315134 0.75 MEN1 (0.42) MAPK14STK25ALDH1A1SMN1; SMN2KMT2A
SCHEMBL13487581 0.73 RAB9A (0.40) MAPK14STK25ALDH1A1SMN1; SMN2KMT2A
SCHEMBL13487582 0.72 ALDH1A1 (0.53) MAPK14RAF1ALDH1A1SMN1; SMN2KMT2A
SCHEMBL13487547 0.72 MAPK14 (0.56) MAPK14RAF1
SCHEMBL13315141 0.71 MAPT (0.43) ALDH1A1SMN1; SMN2KMT2AMEN1HTT
SCHEMBL3545638 0.69 MAPK14 (0.67) MAPK14
SCHEMBL13487574 0.67 MAPK14 (0.56) MAPK14
SCHEMBL3241540 0.66 MAPK14 (1.00) MAPK14RAF1
SCHEMBL3242741 0.64 MAPK14 (1.00) MAPK14RAF1KMT2AMEN1MAPT

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 74/4885STK25 159/4885

“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.