SCHEMBL2979862

SCHEMBL2979862

CNC(=O)CC(NC(=O)O)C1CCN(CCc2cccc(Cl)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.44
HSD17B10 Q99714 1/20 0.43
AVPR1B P47901 3/20 0.43
OPRM1 P35372 4/20 0.43
CCR5 P51681 1/20 0.42
CARM1 Q86X55 2/20 0.42
PRMT6 Q96LA8 2/20 0.42
HTR1A P08908 1/20 0.41
SLC6A4 P31645 1/20 0.41
OPRD1 P41143 1/20 0.41

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
SCHEMBL2970391 0.85 DRD4 (0.48) SIGMAR1HTR1ASLC6A4
SCHEMBL2970163 0.80 SIGMAR1 (0.49) SIGMAR1
SCHEMBL2982098 0.80 KDM4E (0.42) SIGMAR1OPRM1OPRD1
SCHEMBL2981926 0.79 DRD3 (0.45) SIGMAR1OPRM1OPRD1
SCHEMBL2965446 0.77 MAPT (0.42)
SCHEMBL2980730 0.77 PRCP (0.36) HSD17B10SLC6A4
SCHEMBL2981404 0.77 LMNA (0.42) AVPR1B
SCHEMBL2982160 0.76 MCHR1 (0.49)
SCHEMBL2980821 0.76 HRH3 (0.41)
SCHEMBL2982132 0.76 POLB (0.51) SIGMAR1

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 SIGMAR1 2200/4885HSD17B10 391/4885AVPR1B 346/4885

“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.