SCHEMBL3632472

SCHEMBL3632472

CC=CCCCCCS[CH]CC

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F7 P08709 4/20 0.32
F3 P13726 4/20 0.32
MAPT P10636 4/20 0.32
ALDH1A1 P00352 3/20 0.32
CYP19A1 P11511 3/20 0.32
PPARG P37231 3/20 0.32
BLM P54132 3/20 0.32
KMT2A Q03164 3/20 0.32
PPARD Q03181 3/20 0.32
PPARA Q07869 3/20 0.32
HSD17B10 Q99714 3/20 0.32
MEN1 O00255 2/20 0.32
LMNA P02545 2/20 0.32
CYP3A4 P08684 2/20 0.32
ALOX15 P16050 2/20 0.32
PTGS1 P23219 2/20 0.32
RECQL P46063 2/20 0.32
OXER1 Q8TDS5 1/20 0.32
KDM4E B2RXH2 1/20 0.32
FFAR1 O14842 1/20 0.32

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
SCHEMBL1014469 1.00 F7 (0.32) F7F3MAPTALDH1A1CYP19A1
SCHEMBL1016112 0.98
SCHEMBL1017507 0.91
SCHEMBL1016552 0.82
SCHEMBL1019332 0.80 SOAT1 (0.30) SOAT1
SCHEMBL1020206 0.78
SCHEMBL1016834 0.77 TSHR (0.50) MAPTALDH1A1LMNA
SCHEMBL1013912 0.77 TSHR (0.50) MAPTALDH1A1LMNA
SCHEMBL9312124 0.75 TSHR (0.42) MAPTALDH1A1BLMKMT2AHSD17B10
SCHEMBL11529155 0.75 TSHR (0.42) MAPTALDH1A1BLMKMT2AHSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2152668-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD Sumitomo Chemical Company, Limited (JP) 2010-02-17 EP disclosed
WO-2008143338-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-27 WO disclosed