SCHEMBL4485733

SCHEMBL4485733

CNC(=O)c1cc(Oc2cccc(-c3c[nH]c(C(=O)N(C)c4ccc(C)c(Cl)c4)c3)c2)ccn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 2/20 0.42
KDR P35968 7/20 0.41
BRAF P15056 8/20 0.39
RAF1 P04049 6/20 0.39
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
MEN1 O00255 1/20 0.38
PLK4 O00444 1/20 0.38
CIT O14578 1/20 0.38
AURKA O14965 1/20 0.38
MUSK O15146 1/20 0.38
EPHB6 O15197 1/20 0.38
MAPK13 O15264 1/20 0.38
MLNR O43193 1/20 0.38
MAP3K7 O43318 1/20 0.38
RIPK2 O43353 1/20 0.38
DYRK3 O43781 1/20 0.38
PDE6D O43924 1/20 0.38
NR1I2 O75469 1/20 0.38
STK10 O94804 1/20 0.38

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
SCHEMBL4480053 0.88 RET (0.57) RETKDRBRAFRAF1MEN1
SCHEMBL4467857 0.84 RET (0.51) RETKDRBRAFRAF1MEN1
SCHEMBL4476011 0.81 RET (0.43) RETKDRBRAFRAF1MEN1
SCHEMBL4467597 0.79 RAF1 (0.57) RETKDRBRAFRAF1MEN1
SCHEMBL4485728 0.79 RET (0.43) RETKDRBRAFRAF1PLK4
SCHEMBL4463605 0.78 LMNA (0.46) RETKDRBRAFRAF1CSF1R
SCHEMBL4463621 0.77 RET (0.55) RETKDRBRAFRAF1MEN1
SCHEMBL4473226 0.77 KDR (0.38) RETKDRBRAFRAF1MET
SCHEMBL4470287 0.76 KDR (0.50) RETKDRBRAFRAF1PLK4
SCHEMBL4463609 0.76 RAF1 (0.51) RETKDRBRAFRAF1PLK4

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-20070149594-A1 Pyrrole derivatives MERCK PATENT GMBH (DE) 2007-06-28 US claimed
US-7598274-B2 N-methyl-4-{4-[5-(4-chloro-3-trifluoromethylphenylcarbamoyl)-1H-pyrrol-3-yl]-phenoxy}pyridine-2-carboxamide; Raf kinases inhibitors MERCK PATENT GMBH (DE) 2009-10-06 US disclosed
US-20070149594-A1 Pyrrole derivatives MERCK PATENT GMBH (DE) 2007-06-28 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-20070149594-A1 Pyrrole derivatives RAF1, BRAF, ARAF RET 36/4885KDR 2076/4885BRAF 2/4885

“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.