SCHEMBL3215115

SCHEMBL3215115

Cc1ccc(NC(=O)Nc2cn(C(C)(C)C)nc2C(=O)N2CCNC(=O)C2(C)C)cc1-c1ccc(N2CCOCC2)nc1

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BRAF P15056 20/20 0.41
RAF1 P04049 19/20 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
SCHEMBL3221151 0.89 RAF1 (0.41) BRAFRAF1
SCHEMBL3219188 0.86 RAF1 (0.34) BRAFRAF1
SCHEMBL243872 0.86 RAF1 (0.34) BRAFRAF1
SCHEMBL3221271 0.85 KIF18A (0.40) BRAF
SCHEMBL3211787 0.85 AURKA (0.35) BRAFRAF1
SCHEMBL3221618 0.84 RAF1 (0.42) BRAFRAF1
SCHEMBL3212550 0.84 CYP3A4 (0.34) BRAFRAF1
SCHEMBL13487801 0.83 FLT3 (0.34) RAF1
SCHEMBL3218599 0.82 MAPK14 (0.45) BRAFRAF1
SCHEMBL13488034 0.81 BRAF (0.40) BRAFRAF1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010019930-A1 UREA DERIVATIVES AS INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 WO 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
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 BRAF 79/4885RAF1 74/4885

“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.