SCHEMBL12423908

SCHEMBL12423908

O=C(NOCCO)c1ncc2cn[nH]c2c1Nc1ccc(C2CC2)cc1F

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 18/20 0.47
BRAF P15056 4/20 0.46
KCNH2 Q12809 2/20 0.44
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
CYP3A4 P08684 1/20 0.42
MAP2K2 P36507 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
SCHEMBL12423907 0.87 MAP2K1 (0.55) MAP2K1BRAFKCNH2CYP2C9CYP2C19
SCHEMBL12423912 0.86 MAP2K1 (0.56) MAP2K1BRAFKCNH2CYP2C9CYP2C19
SCHEMBL12423792 0.86 MAP2K1 (0.62) MAP2K1KCNH2CYP2C9CYP2C19CYP3A4
SCHEMBL12423784 0.86 MAP2K1 (0.62) MAP2K1KCNH2CYP2C9CYP2C19CYP3A4
SCHEMBL12423803 0.84 MAP2K1 (0.57) MAP2K1BRAFKCNH2CYP2C9CYP2C19
SCHEMBL12423913 0.83 MAP2K1 (0.47) MAP2K1KCNH2CYP2C9CYP2C19CYP3A4
SCHEMBL12423914 0.78 MAP2K1 (0.75) MAP2K1BRAFKCNH2CYP2C9CYP2C19
SCHEMBL5992819 0.75 MAP2K1 (0.72) MAP2K1BRAFMAP2K2
SCHEMBL12423804 0.74 MAP2K1 (0.75) MAP2K1BRAFKCNH2CYP2C9CYP2C19
SCHEMBL12583459 0.72 KCNH2 (0.56) MAP2K1BRAFKCNH2CYP2C9CYP2C19

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
US-8841462-B2 Bicyclic heterocycles as MEK kinase inhibitors GENENTECH, INC. 2014-09-23 US disclosed
US-20110190257-A1 BICYCLIC HETEROCYCLES AS MEK KINASE INHIBITORS GENETECH, INC. (US) 2011-08-04 US disclosed
WO-2010003025-A1 BICYCLIC HETEROCYCLES AS MEK KINASE INHIBITORS GENENTECH, INC. (US) 2010-01-07 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-20110190257-A1 BICYCLIC HETEROCYCLES AS MEK KINASE INHIBITORS MAP2K7, MAP3K1, MAP3K5 MAP2K1 11/4885BRAF 18/4885KCNH2 3333/4885

“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.