SCHEMBL6430775

SCHEMBL6430775

O=Cc1ccc(F)c(F)c1Nc1ccc(I)cc1F

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 19/20 0.60
MAP2K2 P36507 17/20 0.60
PIM1 P11309 1/20 0.46
CAMK2B Q13554 1/20 0.46
BRAF P15056 1/20 0.46
MAPK1 P28482 1/20 0.46
MAP2K5 Q13163 1/20 0.46

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
SCHEMBL6313218 0.85 MAP2K1 (0.57) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL21471500 0.82 MAP2K1 (0.41) MAP2K1MAP2K2MAPK1
SCHEMBL390960 0.77 MAP2K1 (0.63) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL1350931 0.77 ERN1 (0.52) MAP2K1MAP2K2
SCHEMBL29425373 0.76 MAP2K1 (0.67) MAP2K1MAP2K2
SCHEMBL1562380 0.76 MAP2K1 (0.67) MAP2K1MAP2K2
SCHEMBL188505 0.75 MAP2K1 (1.00) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL29413395 0.75 MAP2K1 (0.80) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL1488448 0.75 MAP2K1 (0.80) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL29413559 0.75 MAP2K1 (1.00) MAP2K1MAP2K2PIM1CAMK2BBRAF

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
CN-111643496-A Methods of using MEK inhibitors 埃克塞利希斯股份有限公司 2020-09-11 CN claimed
US-20050059710-A1 Diphenylamino ketone derivatives as MEK inhibitors PFIZER INC 2005-03-17 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-20050059710-A1 Diphenylamino ketone derivatives as MEK inhibitors BRAF, RAF1, MAP3K1 MAP2K1 31/4885MAP2K2 26/4885PIM1 59/4885

“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.