SCHEMBL4663828

SCHEMBL4663828

COc1cc(-c2cc(Nc3ccc(N(OC=O)S(=O)(=O)c4ccc(C)cc4F)cc3)ncn2)ccc1OCC1CCN(C)CC1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.44
KDR P35968 4/20 0.44
FGFR1 P11362 1/20 0.44
FLT1 P17948 1/20 0.44
FLT4 P35916 1/20 0.44
PIK3R1 P27986 1/20 0.40
PIK3CA P42336 1/20 0.40
KIT P10721 1/20 0.38
MET P08581 1/20 0.38
RET P07949 1/20 0.37
KIF5B P33176 1/20 0.37
IKBKE Q14164 1/20 0.36
TBK1 Q9UHD2 1/20 0.36

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
SCHEMBL4665630 0.94 PIK3R1 (0.45) EGFRKDRPIK3R1PIK3CAKIT
SCHEMBL4663781 0.94 EGFR (0.39) EGFRKDRFGFR1FLT1FLT4
SCHEMBL4665873 0.92 EGFR (0.44) EGFRKDRKIT
SCHEMBL4665796 0.91 EGFR (0.44) EGFRKDRFGFR1FLT1FLT4
SCHEMBL4664352 0.90 KDR (0.38) EGFRKDRFGFR1FLT1FLT4
SCHEMBL4667471 0.90 EGFR (0.44) EGFRKDRFGFR1FLT1FLT4
SCHEMBL4664277 0.90 EGFR (0.43) EGFRKDRFGFR1FLT1FLT4
SCHEMBL4664427 0.88 PIK3R1 (0.44) EGFRKDRPIK3R1PIK3CAKIT
SCHEMBL4667481 0.88 PIK3R1 (0.42) EGFRKDRFLT1FLT4PIK3R1
SCHEMBL4664360 0.88 SYK (0.35) EGFRKDRFGFR1FLT1FLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors ALTANA PHARMA AG (DE) 2008-10-02 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-20080242681-A1 N-4-(6-(Hetero)Aryl-Pyrimidin-4-Ylaminophenyl)-Benzenesulfonamides as Kinase Inhibitors MAP3K19, MAP3K6, MAP3K20 EGFR 279/4885KDR 431/4885FGFR1 170/4885

“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.