SCHEMBL7980974

SCHEMBL7980974

CC[Si](CC)(CC)OC(CNCCOc1ccc2c3c([nH]c2c1)CCCC3)c1ccc(Br)c(NS(C)(=O)=O)c1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 16/20 0.39
ADRA1A P35348 11/20 0.39
TP53 P04637 4/20 0.36
MAPT P10636 4/20 0.36
LMNA P02545 3/20 0.36

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
SCHEMBL7980970 1.00 ADRB3 (0.39) ADRB3ADRA1ATP53MAPTLMNA
SCHEMBL7980812 0.91 ADRB3 (0.39) ADRB3ADRA1ATP53MAPTLMNA
SCHEMBL7980808 0.91 ADRB3 (0.39) ADRB3ADRA1ATP53MAPTLMNA
SCHEMBL7980847 0.91 DRD2 (0.41) ADRB3ADRA1ATP53MAPTLMNA
SCHEMBL7979197 0.88 ADRB3 (0.52) ADRB3ADRA1ATP53MAPTLMNA
SCHEMBL7552564 0.86 ADRB3 (0.49) ADRB3ADRA1A
SCHEMBL7980920 0.86 ADRB3 (0.49) ADRB3ADRA1A
Hydrochloric Acid SCHEMBL7977256 0.86 ADRB3 (0.49) ADRB3ADRA1A
Hydrochloric Acid SCHEMBL7977251 0.86 ADRB3 (0.49) ADRB3ADRA1A
SCHEMBL7977481 0.82 ADRB3 (0.40) ADRB3ADRA1ATP53MAPTLMNA

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