SCHEMBL13487573

SCHEMBL13487573

CCOC(=O)Cn1nc(C(C)(C)C)cc1NC(=O)NC

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 14/20 0.66
BRAF P15056 3/20 0.51
CYP2C19 P33261 2/20 0.43
CYP2C9 P11712 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
MAPK13 O15264 1/20 0.41
MAPK12 P53778 1/20 0.41
MAPK11 Q15759 1/20 0.41

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
SCHEMBL668547 0.80 MAPK14 (1.00) MAPK14BRAFMAPK11
SCHEMBL1012412 0.80 MAPK14 (0.60) MAPK14BRAFCYP2C19CYP2C9MAPK13
SCHEMBL13487565 0.77 MAPK14 (0.56) MAPK14MAPK13MAPK12MAPK11
SCHEMBL1080897 0.77 ALDH1A1 (0.56) MAPK14CYP2C19CYP2C9SMN1; SMN2
SCHEMBL14177164 0.75 MAPK14 (0.60) MAPK14CYP2C9MAPK13MAPK12MAPK11
SCHEMBL14129185 0.74 MAPK14 (0.48) MAPK14CYP2C19CYP2C9SMN1; SMN2
SCHEMBL12636203 0.74 MAPK14 (0.48) MAPK14CYP2C19CYP2C9SMN1; SMN2
SCHEMBL16150798 0.73 CNR1 (0.47) MAPK14MAPK13MAPK12MAPK11
SCHEMBL12636211 0.72 MAPK14 (0.47) MAPK14BRAFCYP2C19CYP2C9SMN1; SMN2
SCHEMBL13791346 0.69 MAPK14 (0.79) MAPK14CYP2C9MAPK13MAPK12MAPK11

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 33/4885BRAF 79/4885CYP2C19 4433/4885

“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.