SCHEMBL2565183

SCHEMBL2565183

CCOC(=O)c1cncc2c(Nc3ccc([Si](C)(C)C)cc3F)c(C(=O)N(OC)[C@H]3COC(C)(C)O3)oc12

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 2/20 0.37
BRAF P15056 1/20 0.30
EIF2AK3 Q9NZJ5 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
SCHEMBL2567740 0.92 MAP2K1 (0.46) MAP2K1
SCHEMBL2565186 0.84 MAP2K1 (0.46) MAP2K1BRAFEIF2AK3
SCHEMBL2559561 0.83 MAP2K1 (0.42) MAP2K1BRAFEIF2AK3
SCHEMBL2565053 0.81 MAP2K1 (0.44) MAP2K1BRAFEIF2AK3
SCHEMBL2562264 0.76 MAP2K1 (0.40) MAP2K1BRAFEIF2AK3
SCHEMBL2565520 0.75 MAP2K1 (0.52) MAP2K1BRAFEIF2AK3
SCHEMBL2567742 0.75 MAP2K1 (0.57) MAP2K1
SCHEMBL4552188 0.75 MAP2K1 (0.48) MAP2K1
SCHEMBL2565971 0.75 MAP2K1 (0.45) MAP2K1BRAFEIF2AK3
SCHEMBL2569311 0.74 MAP2K1 (0.45) MAP2K1BRAFEIF2AK3

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
EP-2069354-B1 Aza-benzofuranyl compounds and methods of use GENENTECH INC (US) 2011-11-02 EP disclosed
US-20080085886-A1 Anticancer and/or antiinflammatory activity, MEK (MAP kinase kinase) inhibitors; for example, 3-(2-Fluoro-4-iodo-phenylamino)-furo[3,2-c]pyridine-2-carboxylic acid ((R)-2,3-dihydroxy-propoxy)-amide GENENTECH, INC. 2008-04-10 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-20080085886-A1 Anticancer and/or antiinflammatory activity, MEK (MAP kinase kinase) inhibitors; for example, 3-(2-Fluoro-4-iodo-phenylamino)-furo[3,2-c]pyridine-2-carboxylic acid ((R)-2,3-dihydroxy-propoxy)-amide MAP3K2, MAP3K1, MAP2K2 MAP2K1 10/4885BRAF 42/4885EIF2AK3 463/4885

“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.