SCHEMBL6869737

SCHEMBL6869737

COCCn1cc(C(=O)O)c2cc(F)cc(C)c21

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 2/20 0.46
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 1/20 0.41
TPSAB1 Q15661 1/20 0.39
MAPT P10636 2/20 0.39
CNR1 P21554 3/20 0.38
HRH2 P25021 1/20 0.38
CNR2 P34972 4/20 0.37
KDM4E B2RXH2 2/20 0.35
IL1B P01584 1/20 0.35
P2RX7 Q99572 1/20 0.35
ACHE P22303 1/20 0.35
HSD17B10 Q99714 1/20 0.34
ATM Q13315 1/20 0.34

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
SCHEMBL1275632 0.86 IDO1 (0.43) PTGER4TPSAB1CNR1CNR2KDM4E
SCHEMBL26581708 0.85 MEN1 (0.43) MEN1KMT2AALDH1A1TPSAB1MAPT
SCHEMBL6870269 0.85 MEN1 (0.43) PTGER4MEN1KMT2AALDH1A1TPSAB1
SCHEMBL26581688 0.82 MAPT (0.45) MEN1KMT2AALDH1A1MAPTCNR1
SCHEMBL2038658 0.79 ALDH1A1 (0.54) PTGER4MEN1KMT2AALDH1A1TPSAB1
SCHEMBL2817707 0.78 ALDH1A1 (0.50) MEN1KMT2AALDH1A1MAPTCNR1
SCHEMBL26581707 0.78 MCL1 (0.46) MEN1KMT2AALDH1A1TPSAB1MAPT
SCHEMBL6871015 0.77 CHRM1 (0.47) MEN1KMT2AALDH1A1TPSAB1MAPT
SCHEMBL1275667 0.77 MAPT (0.41) PTGER4MEN1KMT2AALDH1A1TPSAB1
SCHEMBL1275903 0.77 CHRM1 (0.45) MEN1KMT2AALDH1A1TPSAB1MAPT

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 PTGER4 788/4885MEN1 1305/4885KMT2A 2228/4885

“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.