SCHEMBL11265902

SCHEMBL11265902

CCCCCCCCCCCO[Si](CCCC)(c1ccccc1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 1/20 0.42
LTA4H P09960 2/20 0.42
TSHR P16473 3/20 0.40
LMNA P02545 3/20 0.40
ALDH1A1 P00352 2/20 0.40
FAAH O00519 1/20 0.39
MGLL Q99685 1/20 0.39
CYP3A4 P08684 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MAPK1 P28482 2/20 0.38
TP53 P04637 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
NR1I2 O75469 2/20 0.37
CHRM2 P08172 2/20 0.37
ADRA2A P08913 2/20 0.37
OPRK1 P41145 2/20 0.37
HTR2B P41595 2/20 0.37
SLC6A3 Q01959 2/20 0.37
MLNR O43193 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
SCHEMBL9296440 0.91 SOAT1 (0.39) SOAT1LTA4HTSHRLMNAALDH1A1
SCHEMBL3481385 0.89 LTA4H (0.39) SOAT1LTA4HTSHRLMNACYP3A4
SCHEMBL706314 0.89 LTA4H (0.43) SOAT1LTA4HTSHRALDH1A1CYP3A4
SCHEMBL707442 0.89 LTA4H (0.43) SOAT1LTA4HTSHRALDH1A1CYP3A4
SCHEMBL4589385 0.89 SOAT1 (0.37) SOAT1LTA4HTSHRLMNAALDH1A1
SCHEMBL704016 0.87 LTA4H (0.44) SOAT1LTA4HTSHRALDH1A1CYP3A4
SCHEMBL4590392 0.87 LTA4H (0.35) SOAT1LTA4HTSHRLMNAALDH1A1
SCHEMBL9295312 0.86 TSHR (0.39) SOAT1LTA4HTSHRLMNAALDH1A1
SCHEMBL702747 0.86 LTA4H (0.43) SOAT1LTA4HTSHRALDH1A1CYP3A4
SCHEMBL9504616 0.85 LTA4H (0.36) SOAT1LTA4HTSHRCYP3A4MAPK1

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
EP-0012622-B1 1-TOSLOXY-2,2-ETHYLENEDIOXY-6,10-DIMETHYL UNDECANES AND UNDECENES, PROCESS FOR THE PREPARATION OF 2S*,3R*-3-BENZYLOXY-6,6-ETHYLENE DIOXY-2-METHYL-2-(5'-HYDROXY-4'-METHYLPENTYL)-OXEPANE, AND USE OF THE LATTER FOR THE PREPARATION OF OXEPAN-3-OL DERIVATIVES ORTHO PHARMACEUTICAL CORPORATION (US) 1982-12-15 EP disclosed