SCHEMBL3594334

SCHEMBL3594334

O=C(O)NCC1CCN(CCC#Cc2ccc(Cl)cc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 1/20 0.51
HRH3 Q9Y5N1 2/20 0.47
FAAH O00519 1/20 0.47
BCHE P06276 1/20 0.47
ACHE P22303 1/20 0.47
DRD2 P14416 1/20 0.47

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
SCHEMBL3598760 0.84 TP53 (0.44)
SCHEMBL3598496 0.83 HRH3 (0.49) GRIN2BHRH3DRD2
SCHEMBL3598376 0.83 HTR7 (0.42)
SCHEMBL3592177 0.79 FAAH (0.59) HRH3FAAHBCHEACHEDRD2
SCHEMBL3593316 0.77 CCR2 (0.67) FAAHBCHEACHE
SCHEMBL6976867 0.77 GRIN2B (0.78) GRIN2BHRH3
SCHEMBL3594337 0.77 HRH3 (0.47) GRIN2BHRH3DRD2
SCHEMBL3596491 0.77 DRD2 (0.50) HRH3DRD2
Hydrochloric Acid SCHEMBL3592266 0.76 CCR2 (0.65) FAAHBCHEACHE
SCHEMBL2980822 0.76 GRIN2B (0.44) GRIN2BHRH3

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
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

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 GRIN2B 849/4885HRH3 63/4885FAAH 1/4885

“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.