SCHEMBL9907183

SCHEMBL9907183

CS(=O)(=O)Nc1cc(C(O)CNC(c2ccc(O)cc2)c2ccc(O)cc2)ccc1O

nearest known ligand 0.84

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 19/20 0.84
ADRB2 P07550 1/20 0.57

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
SCHEMBL7039349 0.90 ADRB3 (1.00) ADRB3ADRB2
SCHEMBL7039345 0.90 ADRB3 (1.00) ADRB3ADRB2
SCHEMBL7040255 0.89 ADRB3 (1.00) ADRB3
SCHEMBL7037934 0.88 ADRB3 (1.00) ADRB3
SCHEMBL7042399 0.88 ADRB3 (1.00) ADRB3
Soterenol SCHEMBL1652640 0.86 ADRB3 (0.95) ADRB3ADRB2
Soterenol SCHEMBL119138 0.86 ADRB3 (1.00) ADRB3ADRB2
SCHEMBL7042103 0.85 ADRB3 (1.00) ADRB3
SCHEMBL7042110 0.85 ADRB3 (1.00) ADRB3
Soterenol SCHEMBL635183 0.85 ADRB3 (0.97) ADRB3ADRB2

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-8198330-B2 Therapeutic or prophylactic agent for diabetes, obesity, dyslipidemia or metabolic syndrome comprising benzylamine derivative or pharmaceutically acceptable acid addition salt thereof TORAY INDUSTRIES, INC. (JP) 2012-06-12 US disclosed
US-20110124733-A1 THERAPEUTIC OR PROPHYLACTIC AGENT FOR DIABETES, OBESITY, DYSLIPIDEMIA OR METABOLIC SYNDROME COMPRISING BENZYLAMINE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID TORAY INDUSTRIES, INC. (JP) 2011-05-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110124733-A1 THERAPEUTIC OR PROPHYLACTIC AGENT FOR DIABETES, OBESITY, DYSLIPIDEMIA OR METABOLIC SYNDROME COMPRISING BENZYLAMINE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID GPR119, LIPC, LIPA ADRB3 64/4885ADRB2 235/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.