SCHEMBL16620264

SCHEMBL16620264

CC(C)(C)OC(=O)N1C(Cc2ccc(C(=O)N(CCO)Cc3cccnc3F)cc2)CCC1C(O)c1ccc(Cl)nc1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CETP P11597 3/20 0.33
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
GLP1R P43220 1/20 0.31
GCGR P47871 1/20 0.31
SLC2A1 P11166 1/20 0.31
SSTR4 P31391 1/20 0.30

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
SCHEMBL17986539 1.00 CETP (0.33) CETPMEN1ALDH1A1MAPTKMT2A
SCHEMBL16630633 1.00 CETP (0.33) CETPMEN1ALDH1A1MAPTKMT2A
SCHEMBL16629886 0.91 GPR119 (0.35) CETPMEN1ALDH1A1MAPTKMT2A
SCHEMBL16629887 0.83 GPR119 (0.37) CETPMEN1ALDH1A1MAPTKMT2A
SCHEMBL18017450 0.82 GPR119 (0.36) CETPMEN1ALDH1A1MAPTKMT2A
SCHEMBL16629834 0.81 AGTR2 (0.36) CETPKMT2A
SCHEMBL17986568 0.81 CETP (0.32) CETPMEN1ALDH1A1MAPTKMT2A
SCHEMBL18017379 0.80 ADRB1 (0.38) CETPMEN1KMT2A
SCHEMBL16620038 0.80 ADRB1 (0.38) CETPMEN1KMT2A
SCHEMBL16620041 0.80 ADRB1 (0.38) CETPMEN1KMT2A

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-3052099-A1 NOVEL PYRROLIDINE DERIVED BETA 3 ADRENERGIC RECEPTOR AGONISTS Merck Sharp & Dohme Corp. (US) 2016-08-10 EP disclosed
WO-2015050798-A1 NOVEL PYRROLIDINE DERIVED BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK SHARP & DOHME CORP. (US) 2015-04-09 WO disclosed