SCHEMBL177290

SCHEMBL177290

CC[Si](CC)(CC)OC(CNCCO)c1cccc(NS(C)(=O)=O)c1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 12/20 0.42
ADRA1A P35348 8/20 0.42
ADRB2 P07550 2/20 0.41
ADRB1 P08588 2/20 0.41
POLB P06746 1/20 0.39

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
SCHEMBL177289 1.00 ADRB3 (0.42) ADRB3ADRA1AADRB2ADRB1POLB
SCHEMBL5195520 0.81 KIF11 (0.41) ADRB3ADRA1APOLB
SCHEMBL5195514 0.81 KIF11 (0.41) ADRB3ADRA1APOLB
SCHEMBL5195251 0.76 ADRB3 (0.55) ADRB3ADRA1AADRB2ADRB1
SCHEMBL5195244 0.76 ADRB3 (0.55) ADRB3ADRA1AADRB2ADRB1
SCHEMBL5195868 0.76 ADRB3 (0.51) ADRB3ADRA1AADRB2ADRB1
SCHEMBL5196608 0.76 ADRB3 (0.51) ADRB3ADRA1AADRB2ADRB1
SCHEMBL5195866 0.76 ADRB3 (0.51) ADRB3ADRA1AADRB2ADRB1
SCHEMBL5196619 0.76 ADRB3 (0.51) ADRB3ADRA1AADRB2ADRB1
SCHEMBL5196046 0.73 ADRB3 (0.52) ADRB3ADRA1A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
EP-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 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 (2 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-20100152265-A1 INDAZOLE DERIVATIVES ADRB3, INSR, ADRB1 ADRB3 1/4885ADRA1A 9/4885ADRB2 10/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A ADRB3 5/4885ADRA1A 3/4885ADRB2 15/4885

“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.