SCHEMBL2331333

SCHEMBL2331333

O=C(NC1CC1)c1cn(-c2cccc(C#Cc3cccnc3O)c2)c2ncccc2c1=O

nearest known ligand 0.79

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.79
PDE4A P27815 14/20 0.74
PDE4B Q07343 14/20 0.74
PDE4C Q08493 14/20 0.74
PDE4D Q08499 14/20 0.74
CYP2C9 P11712 1/20 0.74

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
SCHEMBL717406 0.88 KCNH2 (1.00) KCNH2PDE4APDE4BPDE4CPDE4D
SCHEMBL12995884 0.88 KCNH2 (0.81) KCNH2PDE4APDE4BPDE4CPDE4D
SCHEMBL1566354 0.86 KCNH2 (0.77) KCNH2PDE4APDE4BPDE4CPDE4D
Mk-0873 SCHEMBL29372259 0.85 PDE4A (1.00) KCNH2PDE4APDE4BPDE4CPDE4D
Mk-0873 SCHEMBL4950462 0.85 PDE4A (1.00) KCNH2PDE4APDE4BPDE4CPDE4D
Mk-0873 SCHEMBL29496418 0.85 PDE4A (1.00) KCNH2PDE4APDE4BPDE4CPDE4D
SCHEMBL1566248 0.85 KCNH2 (0.76) KCNH2PDE4APDE4BPDE4CPDE4D
SCHEMBL8237027 0.85 KCNH2 (0.77) KCNH2PDE4APDE4BPDE4CPDE4D
SCHEMBL12198465 0.84 PDE4A (0.84) KCNH2PDE4APDE4BPDE4CPDE4D
SCHEMBL1566139 0.82 KCNH2 (0.71) KCNH2PDE4APDE4BPDE4CPDE4D

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-2536715-A1 PREPARATION OF LAMIVUDINE FORM I Merck Sharp & Dohme Corp. (US) 2012-12-26 EP disclosed
WO-2011100381-A1 PREPARATION OF LAMIVUDINE FORM I MERCK SHARP & DOHME CORP. (US) 2011-08-18 WO disclosed