SCHEMBL9136134

SCHEMBL9136134

CCCCCCCCCCCCCC(CC)c1ccccc1C(C)C

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.43
CYSLTR2 Q9NS75 1/20 0.42
CYSLTR1 Q9Y271 1/20 0.42
SOAT1 P35610 1/20 0.42
PRSS1 P07477 1/20 0.38
PRSS2 P07478 1/20 0.38
PRSS3 P35030 1/20 0.38
CSNK1E P49674 1/20 0.37
ALDH1A1 P00352 1/20 0.37

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
SCHEMBL9138492 1.00 NR1I2 (0.43) NR1I2CYSLTR2CYSLTR1SOAT1PRSS1
SCHEMBL9141696 1.00 NR1I2 (0.43) NR1I2CYSLTR2CYSLTR1SOAT1PRSS1
SCHEMBL11177011 0.93 CYSLTR2 (0.48) CYSLTR2CYSLTR1SOAT1CSNK1EALDH1A1
SCHEMBL8524531 0.91 NR1I2 (0.45) NR1I2CYSLTR2CYSLTR1PRSS1PRSS2
Phosphine SCHEMBL27574977 0.83 CYSLTR2 (0.41) NR1I2CYSLTR2CYSLTR1ALDH1A1
Hexane SCHEMBL17318268 0.82 SOAT1 (0.49) SOAT1
SCHEMBL9639300 0.82 CSNK1E (0.39) CYSLTR2CYSLTR1SOAT1CSNK1E
SCHEMBL9797000 0.82 NR1I2 (0.46) NR1I2CYSLTR2CYSLTR1PRSS1PRSS2
SCHEMBL9632149 0.82 NR1I2 (0.46) NR1I2CYSLTR2CYSLTR1PRSS1PRSS2
SCHEMBL9188305 0.82 NR1I2 (0.43) NR1I2CYSLTR2CYSLTR1PRSS1PRSS2

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
US-5468407-A Dialkylbenzene monosulfonate collectors useful in ore flotation THE DOW CHEMICAL COMPANY (US) 1995-11-21 US disclosed