SCHEMBL6872010

SCHEMBL6872010

COCCn1ccc2c(Cl)ccc(OC(F)(F)F)c21

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.35
MAPT P10636 2/20 0.33
CASR P41180 3/20 0.33
NOTUM Q6P988 1/20 0.33
P2RX7 Q99572 1/20 0.32
PDE2A O00408 1/20 0.32
MKNK2 Q9HBH9 1/20 0.32
EGFR P00533 2/20 0.31
ERBB2 P04626 2/20 0.31
ERBB3 P21860 2/20 0.31
ERBB4 Q15303 2/20 0.31
ABL1 P00519 1/20 0.31
BCR P11274 1/20 0.31
KDM4E B2RXH2 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
TP53 P04637 1/20 0.31
CNR2 P34972 1/20 0.31
GPBAR1 Q8TDU6 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL6869734 0.89 CASR (0.35) SCN9AMAPTCASRNOTUMP2RX7
SCHEMBL6872107 0.85 PDE2A (0.38) SCN9AMAPTPDE2AMKNK2ABL1
SCHEMBL2053281 0.80 PDE2A (0.38) SCN9AMAPTPDE2AMKNK2ABL1
SCHEMBL6871074 0.77 MEN1 (0.36) CASRP2RX7
SCHEMBL12543430 0.75 SCN9A (0.38) SCN9AMAPTCASRMKNK2KDM4E
SCHEMBL2033959 0.73 P2RX7 (0.42) P2RX7
SCHEMBL6869518 0.73 P2RX7 (0.42) P2RX7
SCHEMBL6870112 0.73 P2RX7 (0.41) P2RX7
SCHEMBL6871327 0.73 P2RX7 (0.41) P2RX7
SCHEMBL12643105 0.70 CNR2 (0.44) MAPTP2RX7CNR2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2480232-B1 DISUBSTITUTED ]4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI SA (FR) 2013-10-02 EP disclosed
EP-2480232-B1 DISUBSTITUTED ]4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI SA (FR) 2013-10-02 EP disclosed
US-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-06-07 US disclosed
US-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-06-07 US disclosed
US-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-06-07 US disclosed
WO-2011022449-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI-AVENTIS (FR) 2011-02-24 WO 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-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES CMA1, TPSB2, TPSAB1 SCN9A 1716/4885MAPT 2417/4885CASR 4279/4885

“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.