SCHEMBL17686207

SCHEMBL17686207

CCc1ccc2c(=O)n(C)c(Nc3ccc(I)cc3F)c(C(=O)NOCCO)c2n1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 17/20 0.62
MAP2K2 P36507 2/20 0.61
MAP2K5 Q13163 1/20 0.61
EIF2AK1 Q9BQI3 1/20 0.61
KCNH2 Q12809 2/20 0.49
CYP2C9 P11712 1/20 0.49

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
SCHEMBL17686215 0.89 MAP2K1 (0.49) MAP2K1MAP2K2MAP2K5EIF2AK1
SCHEMBL16366877 0.86 MAP2K1 (0.62) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL2720164 0.82 MAP2K1 (0.63) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL5556760 0.82 MAP2K1 (0.65) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL2720847 0.82 MAP2K1 (0.63) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL2721378 0.81 MAP2K1 (0.62) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL2720047 0.81 MAP2K1 (0.64) MAP2K1MAP2K2MAP2K5EIF2AK1
SCHEMBL2718704 0.81 MAP2K1 (0.64) MAP2K1MAP2K2MAP2K5EIF2AK1KCNH2
SCHEMBL219266 0.81 MAP2K1 (0.70) MAP2K1MAP2K2MAP2K5EIF2AK1
SCHEMBL16324272 0.80 MAP2K1 (0.81) MAP2K1MAP2K2MAP2K5EIF2AK1

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-9617261-B2 Substituted pyridinone compounds as MEK inhibitors CMG PHARMACEUTICAL CO., LTD. (KR) 2017-04-11 US disclosed
US-20160108041-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS CMG PHARMACEUTICAL CO., LTD. (KR) 2016-04-21 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-20160108041-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS MAP3K1, MAP3K5, MAP3K6 MAP2K1 45/4885MAP2K2 46/4885MAP2K5 35/4885

“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.