SCHEMBL3583996

SCHEMBL3583996

O=C(O)NCC1CCN(Cc2cccc(OC(F)(F)F)c2)CC1

nearest known ligand 0.68

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 11/20 0.68
CHRM2 P08172 6/20 0.59
CHRM1 P11229 4/20 0.59
KCNH2 Q12809 1/20 0.52
CACNA1I Q9P0X4 1/20 0.52
CHRM3 P20309 2/20 0.52
OPRM1 P35372 1/20 0.52
CHRM5 P08912 1/20 0.52

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
SCHEMBL3946316 0.90 CHRM4 (0.69) CHRM4CHRM2CHRM1CHRM3CHRM5
SCHEMBL3942812 0.89 CHRM4 (0.55) CHRM4
SCHEMBL3599853 0.86 CHRM2 (0.60) CHRM4CHRM2CHRM1CHRM3CHRM5
SCHEMBL3599975 0.83 CCR8 (0.58) CHRM4
SCHEMBL29432389 0.81 CHRM4 (1.00) CHRM4CHRM2CHRM1
SCHEMBL3598498 0.81 CCR8 (0.53)
SCHEMBL4848254 0.81 CCR2 (0.74) CHRM4KCNH2CACNA1I
SCHEMBL5709492 0.80 CHRM4 (0.61) CHRM4CHRM2CHRM1KCNH2CHRM3
SCHEMBL3940943 0.80 CHRM4 (0.57) CHRM4CHRM2CHRM1
SCHEMBL17099436 0.79 NOTUM (0.64) CHRM4CHRM2CHRM1CHRM3OPRM1

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 CHRM4 2647/4885CHRM2 3417/4885CHRM1 3347/4885

“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.