SCHEMBL515412

SCHEMBL515412

CCc1c(C(=O)NC(c2ccccc2)C23CCCC(CN2)C3)c2cc(OC)ccc2n1Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 13/20 0.50
SLC6A9 P48067 2/20 0.44
ALDH1A1 P00352 2/20 0.40
TSHR P16473 1/20 0.40
HTT P42858 1/20 0.39
PLA2G1B P04054 1/20 0.38
MEN1 O00255 1/20 0.37
POLB P06746 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL7694912 0.72 PLA2G2A (0.77) PLA2G2AALDH1A1PLA2G1B
SCHEMBL514915 0.71 SLC6A9 (0.45) SLC6A9
SCHEMBL344897 0.70 PLA2G2A (0.84) PLA2G2AALDH1A1PLA2G1B
SCHEMBL514934 0.68 SLC6A9 (0.49) SLC6A9
SCHEMBL514230 0.67 SLC6A9 (0.51) SLC6A9
SCHEMBL514917 0.66 HTR3E (0.36) PLA2G2ASLC6A9
SCHEMBL514186 0.65 SLC6A9 (0.63) SLC6A9ALDH1A1MEN1KMT2A
SCHEMBL7965041 0.65 PLA2G2A (0.80) PLA2G2APLA2G1B
SCHEMBL805632 0.65 MAPT (0.59) PLA2G2AALDH1A1HTTMEN1KMT2A
SCHEMBL337567 0.64 PLA2G2A (0.61) PLA2G2APLA2G1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120029027-A1 N-[(6-AZA-BICYCLO[3.2.1]OCT-5-YL)-ARYL-METHYL]-HETEROBENZAMIDE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE OF SAME SANOFI (FR) 2012-02-02 US claimed
US-20120029027-A1 N-[(6-AZA-BICYCLO[3.2.1]OCT-5-YL)-ARYL-METHYL]-HETEROBENZAMIDE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE OF SAME SANOFI (FR) 2012-02-02 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-20120029027-A1 N-[(6-AZA-BICYCLO[3.2.1]OCT-5-YL)-ARYL-METHYL]-HETEROBENZAMIDE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE OF SAME H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HRH4, C1S PLA2G2A 1026/4885SLC6A9 1683/4885ALDH1A1 1645/4885

“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.