SCHEMBL177159

SCHEMBL177159

CC[Si](CC)(CC)OC(CN(CCO)Cc1ccccc1)c1ccc(Cl)c(NS(C)(=O)=O)c1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.43
ADRB3 P13945 4/20 0.40
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37
NR3C1 P04150 1/20 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
SCHEMBL177158 1.00 KCNH2 (0.43) KCNH2ADRB3DRD2DRD3ADRB2
SCHEMBL176926 0.90 HTT (0.40) KCNH2ADRB3NR3C1
SCHEMBL176925 0.90 HTT (0.40) KCNH2ADRB3NR3C1
SCHEMBL178182 0.84 KCNH2 (0.36) KCNH2
SCHEMBL2240042 0.80 KCNH2 (0.33) KCNH2
SCHEMBL178080 0.80 KCNH2 (0.33) KCNH2
SCHEMBL176708 0.78 GRM2 (0.41)
SCHEMBL176707 0.78 GRM2 (0.41)
SCHEMBL178153 0.77 HTT (0.40)
Toluene SCHEMBL2239924 0.77 KCNH2 (0.32) KCNH2

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 6 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-2351742-A1 INDAZOLE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2011-08-03 EP 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 KCNH2 1250/4885ADRB3 1/4885DRD2 849/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A KCNH2 1669/4885ADRB3 5/4885DRD2 781/4885

“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.