SCHEMBL28552011

SCHEMBL28552011

CCCCCC1=CNC=CC=C1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 1/20 0.31
ACHE P22303 1/20 0.31
BACE1 P56817 1/20 0.31
CYP3A4 P08684 1/20 0.31
PTGS2 P35354 1/20 0.31

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
SCHEMBL28202260 0.67 TSHR (0.47)
Hexadecane SCHEMBL28134968 0.67 TSHR (0.47)
SCHEMBL27706945 0.67 TSHR (0.47)
SCHEMBL28246815 0.67 TSHR (0.47)
SCHEMBL28145338 0.67 TSHR (0.47)
SCHEMBL28236792 0.67 TSHR (0.47)
SCHEMBL27293385 0.67 TSHR (0.47)
SCHEMBL28134147 0.67 TSHR (0.47)
Nonane SCHEMBL28044830 0.67 TSHR (0.47)
Pentadecane SCHEMBL28134975 0.67 TSHR (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108586340-B Synthesis method of 3-acyl hydrogenated azepine compound 河南师范大学 2021-04-13 CN disclosed