SCHEMBL3590338

SCHEMBL3590338

O=C(O)NC1CCN(Cc2ccc(Cl)cc2)CC1

nearest known ligand 0.73

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 6/20 0.73
TEAD1 P28347 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.61
DRD4 P21917 2/20 0.60
SLC6A12 P48065 1/20 0.60
MEN1 O00255 1/20 0.59
BCHE P06276 1/20 0.59
ACHE P22303 1/20 0.59
BACE1 P56817 1/20 0.59
KMT2A Q03164 1/20 0.59
MCHR1 Q99705 1/20 0.59
ALDH1A1 P00352 1/20 0.59
LMNA P02545 1/20 0.59
POLB P06746 1/20 0.59
MAPT P10636 1/20 0.59

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
SCHEMBL22716940 0.91 DRD2 (0.66) SIGMAR1TEAD1DRD4BCHEACHE
SCHEMBL20640315 0.88 SIGMAR1 (0.73) SIGMAR1TEAD1DRD4KMT2APOLB
SCHEMBL2425554 0.88 SIGMAR1 (0.78) SIGMAR1DRD4SLC6A12KMT2AMCHR1
SCHEMBL3587801 0.87 SIGMAR1 (0.61) SIGMAR1TEAD1DRD4LMNA
SCHEMBL4214471 0.87 TEAD1 (0.73) SIGMAR1TEAD1SMN1; SMN2DRD4SLC6A12
SCHEMBL17080573 0.87 SIGMAR1 (0.74) SIGMAR1DRD4KMT2APOLB
Hydrochloric Acid SCHEMBL21410212 0.86 SIGMAR1 (0.76) SIGMAR1DRD4SLC6A12KMT2AMCHR1
SCHEMBL6312739 0.86 SIGMAR1 (0.76) SIGMAR1SMN1; SMN2SLC6A12MEN1KMT2A
SCHEMBL3946017 0.85 MCHR1 (0.70) SIGMAR1DRD4KMT2AMCHR1POLB
SCHEMBL9870172 0.85 MEN1 (0.78) SIGMAR1DRD4SLC6A12MEN1KMT2A

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 2487/4885TEAD1 4723/4885SMN1; SMN2 4451/4885

“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.