SCHEMBL3197955

SCHEMBL3197955

CCNC(=O)c1ccc(-c2cc(NC(=O)Nc3cc(C(C)(C)C)oc3C(=O)N3CCN(C)C(=O)C3(C)C)ccc2C)cn1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 5/20 0.37
RAF1 P04049 10/20 0.36
CSF1R P07333 7/20 0.35
FLT3 P36888 7/20 0.35
PDGFRB P09619 3/20 0.34
KIT P10721 3/20 0.34
PDGFRA P16234 3/20 0.34
BRAF P15056 6/20 0.33

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
SCHEMBL3217282 0.87 RAF1 (0.39) MAPK14RAF1
SCHEMBL3217531 0.84 MAPK14 (0.40) MAPK14
SCHEMBL3220838 0.84 RAF1 (0.33) MAPK14RAF1BRAF
SCHEMBL3212515 0.82 RAF1 (0.36) MAPK14RAF1CSF1RFLT3BRAF
SCHEMBL197313 0.78 FLT3 (0.38) MAPK14RAF1CSF1RFLT3BRAF
SCHEMBL195958 0.77 RPS6KB1 (0.46) MAPK14
SCHEMBL3218770 0.76 RAF1 (0.42) MAPK14RAF1
SCHEMBL13487790 0.76 RAF1 (0.41) MAPK14RAF1
SCHEMBL3204272 0.74 MAPK14 (0.41) MAPK14
SCHEMBL3204040 0.73 FLT3 (0.38) MAPK14RAF1FLT3KITBRAF

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 MAPK14 33/4885RAF1 74/4885CSF1R 2117/4885

“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.