SCHEMBL3594530

SCHEMBL3594530

O=C(O)NCC1CCN(CCOc2ccc(F)cc2)C1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 7/20 0.53
HTR1A P08908 3/20 0.51
HTR7 P34969 3/20 0.51
DRD2 P14416 3/20 0.51
HTR6 P50406 2/20 0.51
CACNA1G O43497 1/20 0.48

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
SCHEMBL9195309 0.93 HTR7 (0.53) LTA4HHTR1AHTR7DRD2HTR6
SCHEMBL3589202 0.88 FAAH (0.54) LTA4HHTR1AHTR7
SCHEMBL3946388 0.84 CHRM4 (0.55) LTA4HHTR1AHTR7DRD2CACNA1G
SCHEMBL9046809 0.83 HTT (0.53) HTR1ADRD2HTR6
SCHEMBL19691811 0.83 HRH3 (0.56)
SCHEMBL3592177 0.81 FAAH (0.59) LTA4HHTR1AHTR7DRD2
SCHEMBL19691870 0.79 FAAH (0.60) HTR1AHTR7DRD2
SCHEMBL3602514 0.78 LTA4H (0.60) LTA4HHTR1AHTR7DRD2HTR6
SCHEMBL19691871 0.77 ACHE (0.67) LTA4H
SCHEMBL9479269 0.76 USP2 (0.56) HTR1ADRD2

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 LTA4H 11/4885HTR1A 982/4885HTR7 616/4885

“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.