SCHEMBL7981040

SCHEMBL7981040

CC[Si](CC)(CC)O[C@@H](CI)c1ccc(Br)c(NS(C)(=O)=O)c1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 13/20 0.38
BACE1 P56817 1/20 0.34
SLC22A12 Q96S37 1/20 0.32
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
TRPV1 Q8NER1 1/20 0.31

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
SCHEMBL7981042 1.00 ADRB3 (0.38) ADRB3BACE1SLC22A12PTGS1PTGS2
SCHEMBL7105482 0.86 ADRB3 (0.38) ADRB3BACE1PTGS1PTGS2TRPV1
SCHEMBL2240456 0.86 ADRB3 (0.38) ADRB3BACE1PTGS1PTGS2TRPV1
SCHEMBL7105760 0.86 ADRB3 (0.38) ADRB3TRPV1
SCHEMBL176915 0.86 ADRB3 (0.38) ADRB3BACE1PTGS1PTGS2TRPV1
SCHEMBL2243705 0.86 ADRB3 (0.38) ADRB3TRPV1
SCHEMBL177028 0.86 ADRB3 (0.38) ADRB3TRPV1
SCHEMBL5195520 0.79 KIF11 (0.41) ADRB3PTGS1
SCHEMBL5195514 0.79 KIF11 (0.41) ADRB3PTGS1
SCHEMBL6479480 0.79 CYP19A1 (0.44) ADRB3TRPV1

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
US-6172099-B1 CARBAZOLE, DIBENZOFURAN, OR DIBENZOTHIOPHENE DERIVATIVES; DIETETICS, ANTIDIABETIC AGENTS; ANTILIPEMICS ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2001-01-09 US disclosed
EP-0997458-A1 NOVEL TRICYCLIC COMPOUNDS HAVING SATURATED RINGS AND MEDICINAL COMPOSITIONS CONTAINING THE SAME Asahi Kasei Kogyo Kabushiki Kaisha (JP) 2000-05-03 EP disclosed