SCHEMBL3214469

SCHEMBL3214469

Cc1ccc(NC(=O)Nc2cn(C(C)(C)C)nc2C(=O)N2CCN(C)C(=O)C2(C)C)cc1-c1ccc(C(C)C)nc1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 12/20 0.34
BRAF P15056 12/20 0.34
DDR2 Q16832 3/20 0.32
ABL1 P00519 4/20 0.32
EIF2S1 P05198 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
SCHEMBL3197187 0.89 RAF1 (0.34) RAF1BRAFDDR2ABL1
SCHEMBL243872 0.88 RAF1 (0.34) RAF1BRAFDDR2ABL1
SCHEMBL3214407 0.88 RAF1 (0.35) RAF1BRAF
SCHEMBL3220838 0.86 RAF1 (0.33) RAF1BRAF
SCHEMBL3197206 0.85 RAF1 (0.42) RAF1BRAFABL1
SCHEMBL3208269 0.81 RAF1 (0.37) RAF1BRAF
SCHEMBL3206400 0.79 RAF1 (0.35) RAF1BRAFABL1
SCHEMBL3195837 0.79 ABL1 (0.32) RAF1ABL1
SCHEMBL3219188 0.77 RAF1 (0.34) RAF1BRAFDDR2ABL1
SCHEMBL3209299 0.76 MAPK14 (0.40)

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-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 US disclosed
US-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 US disclosed
US-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 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-20100041642-A1 UREA INHIBITORS OF MAP KINASES MAP4K2, MAP3K1, MAP3K20 RAF1 74/4885BRAF 79/4885DDR2 4147/4885

“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.