SCHEMBL6206196

SCHEMBL6206196

C[Si](C)(C)C#Cc1ccc(Nc2c(-c3nnc(NC(CO)CO)o3)ccc(F)c2F)c(F)c1

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 1/20 0.34
MAP2K1 Q02750 4/20 0.32
MAP2K2 P36507 2/20 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
SCHEMBL6206971 0.88 MAP2K1 (0.38) IRAK4MAP2K1MAP2K2
SCHEMBL6207490 0.87 IRAK4 (0.37) IRAK4MAP2K1MAP2K2
SCHEMBL6207193 0.86 MAP2K1 (0.35) IRAK4MAP2K1MAP2K2
SCHEMBL6186545 0.83 MAP2K1 (0.40) MAP2K1MAP2K2
SCHEMBL6397573 0.83 RXFP1 (0.33) IRAK4MAP2K1MAP2K2
SCHEMBL6206974 0.83 MAP2K1 (0.47) MAP2K1MAP2K2
SCHEMBL6188842 0.83 GSK3B (0.33) IRAK4MAP2K1MAP2K2
SCHEMBL6207586 0.77 MAP3K8 (0.42) MAP2K1
SCHEMBL6189159 0.75 MAP2K1 (0.42) IRAK4MAP2K1MAP2K2
SCHEMBL6190111 0.75 MAP2K1 (0.42) IRAK4MAP2K1MAP2K2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1578736-A1 MEK INHIBITING OXA- AND THIA-DIAZOL-2-YL-PHENYLAMINE DERIVATIVES Warner-Lambert Company LLC (US) 2005-09-28 EP disclosed
US-20050004186-A1 MEK inhibiting compounds PFIZER INC 2005-01-06 US disclosed
WO-2004056789-A1 MEK INHIBITING OXA- AND THIA-DIAZOL-2-YL PHENYLAMINE DERIVATES WARNER-LAMBERT COMPANY LLC (US) 2004-07-08 WO 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-20050004186-A1 MEK inhibiting compounds MAPK1, MAP3K1, MAPK3 IRAK4 61/4885MAP2K1 46/4885MAP2K2 40/4885

“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.