SCHEMBL2967729

SCHEMBL2967729

CNC(=O)CN(C(=O)O)C1CCN(CCc2ccc(C#N)cc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 11/20 0.50
CCR5 P51681 2/20 0.50
KCNJ1 P48048 1/20 0.50
KCNH2 Q12809 1/20 0.50
TMEM97 Q5BJF2 2/20 0.48
DCUN1D1 Q96GG9 1/20 0.45

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
SCHEMBL2973367 0.86 OPRM1 (0.58) OPRM1KCNH2TMEM97
SCHEMBL2969726 0.85 OPRM1 (0.57) OPRM1TMEM97
SCHEMBL2979356 0.80 OPRM1 (0.52) OPRM1TMEM97
SCHEMBL2975704 0.80 C5AR1 (0.59) OPRM1KCNH2TMEM97DCUN1D1
SCHEMBL2980152 0.78 C5AR1 (0.62) OPRM1CCR5
SCHEMBL2979192 0.76 DCUN1D1 (0.59) OPRM1DCUN1D1
SCHEMBL2973375 0.75 CHRM2 (0.53) OPRM1
SCHEMBL2970172 0.75 HRH3 (0.43) OPRM1
SCHEMBL3587044 0.75 KCNH2 (0.60) OPRM1KCNJ1KCNH2
SCHEMBL2967235 0.74 OPRM1 (0.48) OPRM1TMEM97

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-7781590-B2 Piperidinylalkylcarbamate derivatives, methods for their preparation and the therapeutic use thereof as fatty acid amido hydrolase enzyme inhibitors SANOFI-AVENTIS (FR) 2010-08-24 US disclosed
US-20070021403-A1 PIPERIDINYLALKYLCARBAMATE DERIVATIVES, METHODS FOR THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF AS FATTY ACID AMIDO HYDROLASE ENZYME INHIBITORS SANOFI-AVENTIS (FR) 2007-01-25 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-20070021403-A1 PIPERIDINYLALKYLCARBAMATE DERIVATIVES, METHODS FOR THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF AS FATTY ACID AMIDO HYDROLASE ENZYME INHIBITORS FAAH, FAAH2, CNR2 OPRM1 627/4885CCR5 1462/4885KCNJ1 1440/4885

“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.