SCHEMBL11115553

SCHEMBL11115553

NC(CCC(=O)CCC(N)c1ccccc1)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN4A P35499 2/20 0.42
GRM2 Q14416 2/20 0.42
GRM3 Q14832 2/20 0.42
CYP2D6 P10635 1/20 0.41
SRC P12931 1/20 0.41
GABBR2 O75899 1/20 0.41
GABBR1 Q9UBS5 1/20 0.41
DPP4 P27487 2/20 0.41
F2 P00734 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
SCHEMBL29263658 0.90 CYP1A2 (0.47) CYP2D6
SCHEMBL288399 0.88 CYP1A2 (0.48) SCN4AGRM2GRM3CYP2D6GABBR2
SCHEMBL372488 0.88 CYP1A2 (0.48) SCN4AGRM2GRM3CYP2D6GABBR2
SCHEMBL12682235 0.88 CYP1A2 (0.48) SCN4AGRM2GRM3CYP2D6GABBR2
Hydrochloric Acid SCHEMBL3017606 0.86 CYP1A2 (0.47) SCN4AGRM2GRM3CYP2D6GABBR2
SCHEMBL16015375 0.84 ALDH1A1 (0.47) SCN4AGRM2GRM3
SCHEMBL10429552 0.84 ALDH1A1 (0.47) SCN4AGRM2GRM3
SCHEMBL8494351 0.80 MTNR1A (0.52) GRM2GRM3CYP2D6SRC
SCHEMBL10356118 0.80 LTA4H (0.49) GRM2GRM3CYP2D6GABBR2GABBR1
SCHEMBL671557 0.80 LTA4H (0.49) GRM2GRM3CYP2D6GABBR2GABBR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0110748-A1 Derivatives of phenyl-(3-aminopropyl) ketone, their therapeutical use and process for their preparation LABORATOIRE L. LAFON Société anonyme dite: (FR) 1984-06-13 EP disclosed