SCHEMBL8370472

SCHEMBL8370472

CCCCCCCC(CCCCCCC)c1ccc(C(CCCCCCC)CCCCCCC)s1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.41
LMNA P02545 1/20 0.37
DNM1 Q05193 2/20 0.36
SLC2A1 P11166 1/20 0.35
CSNK1E P49674 1/20 0.35
TSHR P16473 1/20 0.35
THRB P10828 1/20 0.35
OPRM1 P35372 1/20 0.34
CYSLTR2 Q9NS75 1/20 0.34
CYSLTR1 Q9Y271 1/20 0.34

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
SCHEMBL28288142 0.92 NR1I2 (0.46) NR1I2LMNADNM1SLC2A1CSNK1E
SCHEMBL28224807 0.89 NR1I2 (0.44) NR1I2LMNASLC2A1CSNK1EOPRM1
SCHEMBL20372803 0.88 NR1I2 (0.37) NR1I2LMNASLC2A1CSNK1E
SCHEMBL27422072 0.88 NR1I2 (0.37) NR1I2LMNASLC2A1CSNK1E
SCHEMBL21779330 0.87 MEN1 (0.42) NR1I2LMNASLC2A1CSNK1ETSHR
SCHEMBL21030358 0.87 MEN1 (0.42) NR1I2LMNASLC2A1CSNK1ETSHR
SCHEMBL19388156 0.87 MEN1 (0.42) NR1I2LMNASLC2A1CSNK1ETSHR
SCHEMBL20372927 0.85 NR1I2 (0.36) NR1I2LMNASLC2A1CSNK1E
SCHEMBL24282360 0.84 NR1I2 (0.35) NR1I2
SCHEMBL21024659 0.84 NR1I2 (0.35) NR1I2DNM1

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-2003013518-A1 ALPHA-KETOAMIDE DERIVATIVES AS CATHEPSIN K INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-02-20 WO disclosed