Butane

Butane

SCHEMBL28236185

C=Cc1ccc([N+](=O)[O-])cc1.CCCC

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 4/20 0.51
▸ APP P05067 1/20 0.50
▸ FBP1 P09467 2/20 0.48
▸ MAPT P10636 4/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ ACHE P22303 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ PTGS1 P23219 2/20 0.44
▸ BCL9 O00512 1/20 0.44
▸ CTNNB1 P35222 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CYP19A1 P11511 2/20 0.43
▸ LOXL2 Q9Y4K0 1/20 0.42
▸ RECQL P46063 1/20 0.42

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
SCHEMBL125083 0.90 APP (0.59) PTGS2APPFBP1MAPTHSD17B10
SCHEMBL28587124 0.90 APP (0.59) PTGS2APPFBP1MAPTHSD17B10
Ethylene SCHEMBL28539188 0.88 APP (0.57) PTGS2APPFBP1MAPTHSD17B10
Hydrogen Sulfide SCHEMBL28134384 0.88 APP (0.57) PTGS2APPFBP1MAPTHSD17B10
Water SCHEMBL20553645 0.88 APP (0.57) PTGS2APPFBP1MAPTHSD17B10
Diethylamine SCHEMBL14784960 0.87 MAPT (0.51) PTGS2APPFBP1MAPTHSD17B10
Dimethylamine SCHEMBL5945872 0.86 ALDH1A1 (0.53) PTGS2APPFBP1MAPTHSD17B10
Benzene SCHEMBL28468265 0.86 ALDH1A1 (0.56) PTGS2APPFBP1MAPTHSD17B10
Benzene SCHEMBL28458351 0.86 ALDH1A1 (0.56) PTGS2APPFBP1MAPTHSD17B10
Ethylene Glycol SCHEMBL10388904 0.85 TSHR (0.53) PTGS2APPFBP1MAPTNPC1

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
CN-108484466-A 1- iodos -2- t-butylperoxies compound and its derivative and synthetic method 武汉科技大学 2018-09-04 — — CN disclosed
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