SCHEMBL3637670

SCHEMBL3637670

CCCCCCOc1cccc(CCNC(C(=O)N(C)C)C(NCCc2cccc(OCCCCC)c2)C(=O)N(C)C)c1

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 10/20 0.74
KCNH2 Q12809 5/20 0.65
CNR1 P21554 1/20 0.52
CNR2 P34972 1/20 0.52
PPARG P37231 1/20 0.51
PPARA Q07869 1/20 0.51
CACNA1B Q00975 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
SCHEMBL3635825 0.92 CYP2D6 (0.70) CYP2D6KCNH2CNR1CNR2PPARG
SCHEMBL3025600 0.87 CYP2D6 (0.72) CYP2D6KCNH2
SCHEMBL3021106 0.85 CYP2D6 (1.00) CYP2D6KCNH2
SCHEMBL3031010 0.85 CYP2D6 (1.00) CYP2D6KCNH2
SCHEMBL3637534 0.85 CYP2D6 (0.60) CYP2D6KCNH2CNR1CNR2PPARG
SCHEMBL3031677 0.85 CYP2D6 (1.00) CYP2D6KCNH2
Hydrochloric Acid SCHEMBL3036080 0.84 CYP2D6 (0.98) CYP2D6KCNH2
SCHEMBL3032004 0.84 CYP2D6 (0.78) CYP2D6KCNH2
SCHEMBL3020877 0.83 CYP2D6 (0.77) CYP2D6KCNH2CACNA1B
SCHEMBL3025772 0.83 CYP2D6 (0.75) CYP2D6KCNH2CACNA1B

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-2155663-A1 SUBSTITUTED 2- Ý2- (PHENYL) ETHYLAMINO¨ALKANEAMIDE DERIVATIVES AND THEIR USE AS SODIUM AND/OR CALCIUM CHANNEL MODULATORS Newron Pharmaceuticals S.p.A. (IT) 2010-02-24 EP claimed
WO-2008151702-A1 SUBSTITUTED 2- [2- (PHENYL) ETHYLAMINO] ALKANEAMIDE DERIVATIVES AND THEIR USE AS SODIUM AND/OR CALCIUM CHANNEL MODULATORS NEWRON PHARMACEUTICALS S.P.A. (IT) 2008-12-18 WO claimed