SCHEMBL4680567

SCHEMBL4680567

CCN(CC1CCN(C(N)=O)CC1)C(C)Cc1ccc(OC)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.45
CYP3A4 P08684 2/20 0.44
ADRB2 P07550 1/20 0.44
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44
CHRM1 P11229 1/20 0.44
DRD2 P14416 1/20 0.44
TSHR P16473 1/20 0.44
ADRA2B P18089 1/20 0.44
ADRA2C P18825 1/20 0.44
CHRM3 P20309 1/20 0.44
SLC6A2 P23975 1/20 0.44
HTR2A P28223 1/20 0.44
SLC6A4 P31645 1/20 0.44
DRD3 P35462 1/20 0.44
OPRK1 P41145 1/20 0.44
SLC6A3 Q01959 1/20 0.44
KCNH2 Q12809 1/20 0.44
HRH3 Q9Y5N1 1/20 0.44
LMNA P02545 2/20 0.43

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
SCHEMBL4678547 0.89 CYP2D6 (0.43) CYP2D6CYP3A4ADRB2HTR1AADRA2A
Hydrochloric Acid SCHEMBL4679238 0.88 CYP3A4 (0.43) CYP2D6CYP3A4ADRB2HTR1AADRA2A
Hydrochloric Acid SCHEMBL4683142 0.88 MMP1 (0.44) CYP2D6CYP3A4ADRB2HTR1AADRA2A
Hydrochloric Acid SCHEMBL4683782 0.88 CYP3A4 (0.43) CYP2D6CYP3A4ADRB2HTR1AADRA2A
SCHEMBL4685664 0.88 SMN1; SMN2 (0.44) CYP2D6CYP3A4ADRB2HTR1AADRA2A
SCHEMBL4679440 0.87 MEN1 (0.44) CYP2D6CYP3A4ADRB2HTR1AADRA2A
SCHEMBL4682805 0.86 ALDH1A1 (0.50) LMNASMN1; SMN2ALDH1A1
SCHEMBL4739666 0.85 MMP1 (0.43) CYP2D6CYP3A4ADRB2HTR1AADRA2A
Hydrochloric Acid SCHEMBL4685539 0.85 ALDH1A1 (0.45) CYP2D6CYP3A4ADRB2HTR1AADRA2A
Hydrochloric Acid SCHEMBL4685543 0.85 ALDH1A1 (0.45) CYP2D6CYP3A4ADRB2HTR1AADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1058680-B1 2-ARYLETHYL-(PIPERIDIN-4-YLMETHYL)AMINE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2008-07-09 EP disclosed
US-6319920-B1 MUSCARINIC RECEPTOR ANTAGONIST USED IN GASTROINTESTINAL, GENITOURINARY TRACT, RESPIRATORY TRACT, CARDIOVASCULAR SYSTEM, CENTRAL NERVOUS SYSTEM DISORDERS AND IN ANESTHESIOLOGY AND OPHTHALMOLOGY SYNTEX (U.S.A.) LLC 2001-11-20 US disclosed
EP-1058680-A1 2-ARYLETHYL-(PIPERIDIN-4-YLMETHYL)AMINE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2000-12-13 EP disclosed
WO-1999043657-A1 2-ARYLETHYL-(PIPERIDIN-4-YLMETHYL)AMINE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 1999-09-02 WO disclosed