SCHEMBL3222820

SCHEMBL3222820

Cc1ccc(NC(=O)Nc2sc(C(C)(C)C)cc2C(=O)N2CCNC(=O)C2(C)C)cc1C#C[Si](C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.49
RPS6KB1 P23443 2/20 0.42
MAPK13 O15264 1/20 0.40
MAPK12 P53778 1/20 0.40
MAPK11 Q15759 1/20 0.40

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
SCHEMBL3217468 0.89 MAPK14 (0.52) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3198252 0.89 MAPK14 (0.52) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3219338 0.89 MAPK14 (0.50) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3206508 0.87 MAPK14 (0.46) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3208358 0.86 MAPK14 (0.46) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL13495559 0.85 MAPK14 (0.54) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3211761 0.85 MAPK14 (0.45) MAPK14RPS6KB1
SCHEMBL3206381 0.84 MAPK14 (0.44) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3218628 0.84 MAPK14 (0.53) MAPK14RPS6KB1MAPK13MAPK12MAPK11
SCHEMBL3210149 0.83 MAPK14 (0.51) MAPK14RPS6KB1MAPK13MAPK12MAPK11

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
US-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 US 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 MAPK14 33/4885RPS6KB1 355/4885MAPK13 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.