SCHEMBL3207927

SCHEMBL3207927

CC(C)(C)c1cc(C(=O)N2CCNC(=O)C2(C)C)c(N)s1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.37
MAPK14 Q16539 14/20 0.37
MAPK13 O15264 1/20 0.34
MAPK12 P53778 1/20 0.34
MAPK11 Q15759 1/20 0.34
CNR2 P34972 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.32
RORC P51449 1/20 0.31

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
SCHEMBL3552427 0.87 MAPK14 (0.35) PARP1MAPK14MAPK13MAPK12MAPK11
SCHEMBL3208065 0.84 CNR2 (0.34) PARP1MAPK14MAPK13MAPK12MAPK11
SCHEMBL3241618 0.82 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3217290 0.80 MAPK14 (0.33) MAPK14
SCHEMBL3209839 0.79 MAPK14 (0.44) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3543835 0.78 MAPK14 (0.58) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3547183 0.78 MAPK14 (0.31) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3545113 0.78 PARP1 (0.37) PARP1CNR2SMN1; SMN2RORC
SCHEMBL13495559 0.77 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3552679 0.76 MAPK14 (0.60) MAPK14MAPK13MAPK12MAPK11

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 2 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

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 PARP1 2990/4885MAPK14 33/4885MAPK13 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.