SCHEMBL7980816

SCHEMBL7980816

CN(C)S(=O)(=O)Nc1cc(C(O)CNCCOc2ccc3[nH]c4c(c3c2)CCCCC4)ccc1O

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 10/20 0.46
MAPT P10636 6/20 0.44
LMNA P02545 5/20 0.44
TP53 P04637 5/20 0.44
ADRB2 P07550 4/20 0.41
CHRM3 P20309 1/20 0.41
THRB P10828 1/20 0.40

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
SCHEMBL7980814 1.00 ADRB3 (0.46) ADRB3MAPTLMNATP53ADRB2
Hydrochloric Acid SCHEMBL7980619 0.99 ADRB3 (0.45) ADRB3MAPTLMNATP53ADRB2
Hydrochloric Acid SCHEMBL7980621 0.99 ADRB3 (0.45) ADRB3MAPTLMNATP53ADRB2
SCHEMBL7984103 0.93 ADRB3 (0.46) ADRB3ADRB2CHRM3
SCHEMBL7977274 0.93 ADRB3 (0.46) ADRB3ADRB2CHRM3
SCHEMBL7977272 0.93 ADRB3 (0.46) ADRB3ADRB2CHRM3
SCHEMBL7967234 0.93 ADRB3 (0.44) ADRB3MAPTLMNATP53ADRB2
SCHEMBL7967272 0.93 ADRB3 (0.44) ADRB3MAPTLMNATP53ADRB2
Hydrochloric Acid SCHEMBL7983499 0.92 ADRB3 (0.46) ADRB3ADRB2CHRM3
Hydrochloric Acid SCHEMBL7633596 0.92 ADRB3 (0.46) ADRB3ADRB2CHRM3

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