SCHEMBL4917522

SCHEMBL4917522

CC1(C(=O)O)CCC1C(=O)c1ccc(-c2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)c(F)c2)s1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.45
BRAF P15056 4/20 0.45
ABL1 P00519 1/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
CSF1R P07333 1/20 0.44
LYN P07948 1/20 0.44
KIT P10721 1/20 0.44
SRC P12931 1/20 0.44
FLT1 P17948 1/20 0.44
FLT4 P35916 1/20 0.44
FLT3 P36888 1/20 0.44
BLK P51451 1/20 0.44
DGAT1 O75907 2/20 0.43
IDH2 P48735 4/20 0.42
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL4920085 0.84 DGAT1 (0.57) KDRBRAFABL1LCKFYN
SCHEMBL4920081 0.84 DGAT1 (0.57) KDRBRAFABL1LCKFYN
SCHEMBL4917526 0.82 KDR (0.48) KDRBRAFABL1LCKFYN
SCHEMBL4922037 0.79 KDR (0.47) KDRBRAFABL1LCKFYN
SCHEMBL4921520 0.77 DGAT1 (0.52) DGAT1IDH2MEN1MAPTHTT
SCHEMBL4923255 0.77 HSD17B1 (0.39)
SCHEMBL4914177 0.73 DGAT1 (0.60) KDRBRAFABL1LCKFYN
SCHEMBL4914171 0.73 DGAT1 (0.60) KDRBRAFABL1LCKFYN
SCHEMBL4914181 0.73 DGAT1 (0.60) KDRBRAFABL1LCKFYN
SCHEMBL4921383 0.70 DGAT1 (0.68) KDRABL1LCKFYNCSF1R

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-20080064717-A1 Inhibitors of diacylglycerol O-acyltransferase type 1 enzyme ABBOTT LABORATORIES 2008-03-13 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-20080064717-A1 Inhibitors of diacylglycerol O-acyltransferase type 1 enzyme DGAT1, DGAT2, DLAT KDR 4607/4885BRAF 4042/4885ABL1 1656/4885

“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.