SCHEMBL28524278

SCHEMBL28524278

CCCCCCc1c([N+](=O)[O-])sc([N+](=O)[O-])c1CCCCCC

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.42
▸ KCNH2 Q12809 2/20 0.39
▸ GPR35 Q9HC97 5/20 0.36
▸ TYMP P19971 2/20 0.35
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ L3MBTL1 Q9Y468 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
SCHEMBL27629365 0.78 ALDH1A1 (0.31) ALDH1A1
SCHEMBL11325593 0.72 ALDH1A1 (0.41) ALDH1A1KCNH2MEN1KMT2AMAPK1
SCHEMBL17008157 0.68 TSHR (0.57) ALDH1A1KCNH2TYMPMEN1KMT2A
SCHEMBL5586984 0.68 ESR1 (0.38) ALDH1A1KCNH2
SCHEMBL5586702 0.68 ESR1 (0.38) ALDH1A1KCNH2
SCHEMBL18325070 0.68 TSHR (0.42) ALDH1A1KCNH2GPR35TYMP
SCHEMBL9994207 0.68 TSHR (0.42) ALDH1A1KCNH2GPR35TYMP
SCHEMBL13337265 0.68 TSHR (0.42) ALDH1A1KCNH2GPR35TYMP
SCHEMBL28238159 0.67 ALDH1A1 (0.41) ALDH1A1KCNH2TYMPMEN1KMT2A
Octane SCHEMBL8655397 0.66 ALDH1A1 (0.65) ALDH1A1MEN1KMT2A

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-106966922-B Synthesis method of functional substituted dicyanoethylene compound 中国科学院大学 2020-10-27 — — CN disclosed
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