SCHEMBL18838565

SCHEMBL18838565

CC(C)C(=O)C(=O)C1CC(C2CCNCC2)CCN1c1ccc(C(=O)N(C)C)c(Cl)n1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.33
NR1H3 Q13133 2/20 0.33
SLC6A4 P31645 2/20 0.32
SLC6A2 P23975 1/20 0.32
L3MBTL3 Q96JM7 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL18838577 0.90 GPR119 (0.33) NR1H2NR1H3SLC6A4SLC6A2L3MBTL3
SCHEMBL18838582 0.87 NR1H2 (0.37) NR1H2NR1H3SLC6A4SLC6A2
SCHEMBL18838597 0.87 NR1H2 (0.37) NR1H2NR1H3SLC6A4SLC6A2
SCHEMBL18838746 0.80 NR1H2 (0.39) NR1H2NR1H3SLC6A4SLC6A2L3MBTL3
SCHEMBL18838561 0.74 NR1H2 (0.42) NR1H2NR1H3
SCHEMBL18838566 0.73 NR1H2 (0.45) NR1H2NR1H3
SCHEMBL23838140 0.72 NR1H2 (0.42) NR1H2NR1H3
SCHEMBL18838621 0.72 NR1H2 (0.38) NR1H2NR1H3
SCHEMBL18838586 0.71 NR1H2 (0.44) NR1H2NR1H3SLC6A4SLC6A2L3MBTL3
SCHEMBL18838594 0.71 NR1H2 (0.44) NR1H2NR1H3SLC6A4SLC6A2L3MBTL3

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-3373933-A1 BISPIPERIDINYL DERIVATIVES AS LIVER X RECEPTOR BETA AGONISTS, COMPOSITIONS, AND THEIR USE Merck Sharp & Dohme Corp. (US) 2018-09-19 EP disclosed
WO-2017083219-A1 BISPIPERIDINYL DERIVATIVES AS LIVER X RECEPTOR BETA AGONISTS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME CORP. (US) 2017-05-18 WO disclosed