SCHEMBL8486546

SCHEMBL8486546

CCCCCOP(=O)(Cc1[c]cccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ AOX1 Q06278 1/20 0.36
▸ CETP P11597 3/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ LPAR1 Q92633 2/20 0.34
▸ LPAR3 Q9UBY5 2/20 0.34
▸ LPAR2 Q9HBW0 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
SCHEMBL8486547 0.80 MEN1 (0.42) MEN1KMT2AAOX1CETPNPSR1
SCHEMBL8487370 0.79 CETP (0.49) MEN1KMT2ACETPLPAR1LPAR3
SCHEMBL27537966 0.79 MEN1 (0.41) MEN1KMT2AAOX1CETPLPAR1
SCHEMBL8412588 0.76 MEN1 (0.49) MEN1KMT2AAOX1CETP
SCHEMBL8487302 0.76 MEN1 (0.43) MEN1KMT2AAOX1
SCHEMBL17489213 0.74 MEN1 (0.53) MEN1KMT2AAOX1NPSR1
SCHEMBL777550 0.74 MEN1 (0.53) MEN1KMT2AAOX1NPSR1
SCHEMBL10452383 0.73 CETP (0.51) MEN1KMT2AAOX1CETPNPSR1
SCHEMBL11315124 0.72 MEN1 (0.45) MEN1KMT2AAOX1CETPNPSR1
SCHEMBL5491426 0.72 MEN1 (0.51) MEN1KMT2AAOX1

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-5922866-A REACTING A TRIALKYLSILYL HALIDE WITH A 1,2-AMIDE SUBSTITUTED BENZENE DERIVATIVE IN THE PRESENCE OF A BASE; USE AS PHARMACEUTICALS OR INTERMEDIATES FOR SYNTHESIS THEREOF, SUCH AS ANTIDIABETIC DRUGS OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 1999-07-13 — — US disclosed
Send feedback