SCHEMBL1275917

SCHEMBL1275917

COCCn1cc(C(=O)C(F)(F)F)c2ccc(F)c(C)c21

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 10/20 0.43
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
TPSAB1 Q15661 1/20 0.39
HTT P42858 1/20 0.39
KDM4E B2RXH2 1/20 0.38
CNR1 P21554 2/20 0.37
CNR2 P34972 2/20 0.37
ATM Q13315 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.36
P2RX7 Q99572 1/20 0.35

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
SCHEMBL1275667 0.86 MAPT (0.41) TPSAB1CNR1CNR2ATMLMNA
SCHEMBL1986366 0.84 IDO1 (0.47) IDO1TPSAB1HTTKDM4ECNR1
SCHEMBL2052293 0.82 TPSAB1 (0.54) IDO1TPSAB1HTTKDM4ECNR1
SCHEMBL6871390 0.81 CHRM1 (0.42) IDO1MTNR1AMTNR1BHTTKDM4E
SCHEMBL1274966 0.81 TPSAB1 (0.39) IDO1MTNR1AMTNR1BTPSAB1CNR1
SCHEMBL1275611 0.81 IDO1 (0.39) IDO1MTNR1AMTNR1BTPSAB1CNR1
SCHEMBL2051558 0.80 IDO1 (0.44) IDO1MTNR1AMTNR1BTPSAB1HTT
SCHEMBL1275632 0.79 IDO1 (0.43) IDO1MTNR1AMTNR1BTPSAB1HTT
SCHEMBL2053784 0.78 IDO1 (0.40) IDO1MTNR1AMTNR1BHTTKDM4E
SCHEMBL6871415 0.78 IDO1 (0.40) IDO1MTNR1AMTNR1BHTTKDM4E

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 8 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
EP-2480232-A1 DISUBSTITUTED ]4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-08-01 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
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 IDO1 11/4885MTNR1A 179/4885MTNR1B 133/4885

“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.