SCHEMBL176926

SCHEMBL176926

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

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.40
TRPV1 Q8NER1 7/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KCNH2 Q12809 1/20 0.36
NR3C1 P04150 3/20 0.36
ADRB3 P13945 2/20 0.36
PGR P06401 1/20 0.35
NR3C2 P08235 1/20 0.35
AR P10275 1/20 0.35

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
SCHEMBL176925 1.00 HTT (0.40) HTTTRPV1MEN1KMT2AKCNH2
SCHEMBL177158 0.90 KCNH2 (0.43) KCNH2NR3C1ADRB3
SCHEMBL177159 0.90 KCNH2 (0.43) KCNH2NR3C1ADRB3
SCHEMBL178153 0.84 HTT (0.40) HTTMEN1KMT2A
SCHEMBL2240036 0.80 HTT (0.36) HTTMEN1KMT2A
SCHEMBL2240031 0.80 HTT (0.36) HTTMEN1KMT2A
SCHEMBL176708 0.78 GRM2 (0.41) MEN1KMT2A
SCHEMBL176707 0.78 GRM2 (0.41) MEN1KMT2A
SCHEMBL178182 0.77 KCNH2 (0.36) MEN1KMT2AKCNH2
SCHEMBL7105760 0.76 ADRB3 (0.38) TRPV1ADRB3

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 HTT 3141/4885TRPV1 863/4885MEN1 3531/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A HTT 3085/4885TRPV1 1643/4885MEN1 2751/4885

“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.