SCHEMBL3208065

SCHEMBL3208065

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

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.34
PARP1 P09874 1/20 0.33
MAPK14 Q16539 13/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
RAF1 P04049 1/20 0.31
MAPK13 O15264 1/20 0.31
MAPK12 P53778 1/20 0.31
MAPK11 Q15759 1/20 0.31
YEATS4 O95619 1/20 0.30

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
SCHEMBL3207927 0.84 PARP1 (0.37) CNR2PARP1MAPK14SMN1; SMN2MAPK13
SCHEMBL3206314 0.80 YEATS4 (0.31) YEATS4
SCHEMBL3241618 0.76 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11
SCHEMBL5244557 0.75 EPHX2 (0.31)
SCHEMBL3545622 0.75 CNR2 (0.34) CNR2PARP1MAPK14SMN1; SMN2RAF1
SCHEMBL3549555 0.74 MAPK14 (0.60) MAPK14RAF1MAPK13MAPK12MAPK11
SCHEMBL3546185 0.73 MAPK14 (0.36) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3545113 0.73 PARP1 (0.37) CNR2PARP1SMN1; SMN2
SCHEMBL13495559 0.73 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3549028 0.73 RAF1 (0.47) 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 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 CNR2 4569/4885PARP1 2990/4885MAPK14 33/4885

“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.