SCHEMBL178182

SCHEMBL178182

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

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.36
ACHE P22303 1/20 0.36
POLB P06746 1/20 0.35
TSHR P16473 2/20 0.35
HSD17B10 Q99714 1/20 0.35
ALDH1A1 P00352 2/20 0.35
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
SPPL2A Q8TCT8 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34
PSENEN Q9NZ42 1/20 0.34
RORC P51449 2/20 0.33
PPARG P37231 1/20 0.33
TRPM8 Q7Z2W7 1/20 0.33
ATM Q13315 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL178080 0.91 KCNH2 (0.33) KCNH2ACHEPOLBTSHRHSD17B10
SCHEMBL2240042 0.91 KCNH2 (0.33) KCNH2ACHEPOLBTSHRHSD17B10
SCHEMBL178153 0.90 HTT (0.40) ACHEPOLBTSHRHSD17B10ALDH1A1
Toluene SCHEMBL2239924 0.88 KCNH2 (0.32) KCNH2ACHEPOLBTSHRHSD17B10
SCHEMBL177159 0.84 KCNH2 (0.43) KCNH2
SCHEMBL2240031 0.81 HTT (0.36) ACHEPOLBTSHRHSD17B10ALDH1A1
SCHEMBL2240036 0.81 HTT (0.36) ACHEPOLBTSHRHSD17B10ALDH1A1
SCHEMBL176707 0.79 GRM2 (0.41) ACHEPOLBTSHRHSD17B10ALDH1A1
SCHEMBL176708 0.79 GRM2 (0.41) ACHEPOLBTSHRHSD17B10ALDH1A1
SCHEMBL176926 0.77 HTT (0.40) KCNH2MEN1KMT2A

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-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP disclosed