SCHEMBL6889539

SCHEMBL6889539

CCC[C@](C)(N)[C@@H](O)CC

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.48
FDPS P14324 1/20 0.34
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
LMNA P02545 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL4473345 0.79
SCHEMBL1951658 0.77
SCHEMBL3503789 0.76 PGD (0.41) FDPSLMNAHSD17B10
SCHEMBL5014718 0.74 FDPS (0.32) FDPSCA1CA2
SCHEMBL18759575 0.74 TSHR (0.52) TSHR
SCHEMBL28730023 0.74 TSHR (0.52) TSHR
SCHEMBL8897631 0.74 TSHR (0.52) TSHR
SCHEMBL17123002 0.73
SCHEMBL1609485 0.73
SCHEMBL4271862 0.73 TSHR (0.58) TSHRLMNA

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
WO-2011062853-A1 QUINOLIZIDINONE CARBOXAMIDE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME CORP. (US) 2011-05-26 WO disclosed