SCHEMBL8668141

SCHEMBL8668141

CS(=O)(=O)Nc1cc(C(O)CNCCOc2ccc3oc4ccccc4c3c2)ccc1O

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 18/20 0.57
LMNA P02545 1/20 0.50
ADRB2 P07550 1/20 0.49
CHRM3 P20309 1/20 0.49
ADRA1A P35348 1/20 0.49

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
SCHEMBL7962517 1.00 ADRB3 (0.57) ADRB3LMNAADRB2CHRM3ADRA1A
SCHEMBL6913259 0.95 ADRB3 (0.56) ADRB3ADRB2CHRM3ADRA1A
SCHEMBL6912580 0.95 ADRB3 (0.56) ADRB3ADRB2CHRM3ADRA1A
SCHEMBL6912572 0.95 ADRB3 (0.56) ADRB3ADRB2CHRM3ADRA1A
Hydrochloric Acid SCHEMBL7110385 0.94 ADRB3 (0.55) ADRB3ADRB2ADRA1A
Hydrochloric Acid SCHEMBL7111083 0.94 ADRB3 (0.55) ADRB3ADRB2ADRA1A
SCHEMBL7551009 0.92 ADRB3 (0.49) ADRB3LMNAADRB2CHRM3
SCHEMBL6913329 0.86 ADRB3 (0.48) ADRB3ADRB2CHRM3ADRA1A
SCHEMBL6906532 0.86 ADRB3 (0.48) ADRB3ADRB2CHRM3ADRA1A
SCHEMBL6906536 0.86 ADRB3 (0.48) ADRB3ADRB2CHRM3ADRA1A

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-0882707-A1 NOVEL TRICYCLIC COMPOUNDS AND DRUG COMPOSITIONS CONTAINING THE SAME Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1998-12-09 EP claimed