SCHEMBL3586870

SCHEMBL3586870

O=C(O)NC1CCN(CCCc2ccc(Cl)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.55
DRD4 P21917 4/20 0.54
TEAD1 P28347 1/20 0.53
CXCR3 P49682 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.50
C5AR1 P21730 1/20 0.48
HRH3 Q9Y5N1 3/20 0.48
CHRM2 P08172 1/20 0.48
ADRA2C P18825 1/20 0.48
SLC6A2 P23975 1/20 0.48
SLC6A4 P31645 1/20 0.48
HRH1 P35367 1/20 0.48
SLC6A3 Q01959 1/20 0.48
KCNH2 Q12809 1/20 0.48
CACNA1C Q13936 1/20 0.48
SCN5A Q14524 1/20 0.48
LMNA P02545 1/20 0.48

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
SCHEMBL3587801 0.92 SIGMAR1 (0.61) SIGMAR1DRD4TEAD1CXCR3L3MBTL1
SCHEMBL3590338 0.85 SIGMAR1 (0.73) SIGMAR1DRD4TEAD1LMNA
SCHEMBL3586725 0.84 DRD2 (0.58) SIGMAR1DRD4CXCR3C5AR1HRH3
SCHEMBL19692557 0.82 HRH3 (0.64) SIGMAR1HRH3
SCHEMBL3596491 0.82 DRD2 (0.50) SIGMAR1TEAD1HRH3
SCHEMBL10340656 0.80 IGF1R (0.49) SIGMAR1DRD4TEAD1CXCR3L3MBTL1
SCHEMBL4305546 0.80 L3MBTL1 (0.64) SIGMAR1DRD4CXCR3L3MBTL1HRH3
SCHEMBL22716940 0.80 DRD2 (0.66) SIGMAR1DRD4TEAD1
SCHEMBL27430491 0.79 SIGMAR1 (0.79) SIGMAR1DRD4CXCR3
SCHEMBL3598496 0.79 HRH3 (0.49) SIGMAR1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1720550-B1 DERIVATIVES OF PIPERIDINYLALKYLCARBAMATES, PREPARATION METHOD THEREOF AND USE OF SAME AS FAAH ENZYME INHIBITORS SANOFI AVENTIS (FR) 2009-04-15 EP claimed
US-20100279998-A1 PIPERIDINYLALKYLCARBAMATE DERIVATIVES, METHODS FOR THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF AS FATTY ACID AMIDO HYDROLASE ENZYME INHIBITORS SANOFI-AVENTIS (FR) 2010-11-04 US disclosed
EP-1720550-B1 DERIVATIVES OF PIPERIDINYLALKYLCARBAMATES, PREPARATION METHOD THEREOF AND USE OF SAME AS FAAH ENZYME INHIBITORS SANOFI AVENTIS (FR) 2009-04-15 EP disclosed
EP-1720550-A1 DERIVATIVES OF PIPERIDINYLALKYLCARBAMATES, PREPARATION METHOD THEREOF AND USE OF SAME AS FAAH ENZYME INHIBITORS Sanofi-Aventis (FR) 2006-11-15 EP disclosed
WO-2005089759-A1 DERIVATIVES OF PIPERIDINYLALKYLCARBAMATES, PREPARATION METHOD THEREOF AND USE OF SAME AS FAAH ENZYME INHIBITORS SANOFI-AVENTIS (FR) 2005-09-29 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-20100279998-A1 PIPERIDINYLALKYLCARBAMATE DERIVATIVES, METHODS FOR THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF AS FATTY ACID AMIDO HYDROLASE ENZYME INHIBITORS FAAH, FAAH2, CNR2 SIGMAR1 2487/4885DRD4 2463/4885TEAD1 4723/4885

“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.