SCHEMBL6657776

SCHEMBL6657776

CC(=O)c1cccc(OCCC2CCN(c3cc([N+](=O)[O-])cc[n+]3[O-])CC2)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.48
MAOA P21397 2/20 0.46
ALDH1A1 P00352 3/20 0.41
CHRNB4 P30926 2/20 0.41
CHRNA3 P32297 2/20 0.41
CHRNB2 P17787 3/20 0.40
CHRNA4 P43681 2/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SLC6A9 P48067 1/20 0.37
SLC6A5 Q9Y345 1/20 0.37
HTT P42858 1/20 0.37
WDR5 P61964 1/20 0.37
CHRNB1 P11230 1/20 0.37
CHRNB3 Q05901 1/20 0.37
F10 P00742 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
SCHEMBL6656357 0.91 ALDH1A1 (0.44) MAOBALDH1A1CHRNB4CHRNA3CHRNB2
SCHEMBL6661071 0.90 HRH3 (0.43) MAOBALDH1A1CHRNB4CHRNA3CHRNB2
SCHEMBL6658483 0.87 MAPT (0.45) ALDH1A1CHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL6660658 0.87 CHRNB4 (0.43) ALDH1A1CHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL6658785 0.85 CHRNB4 (0.44) CHRNB4CHRNA3CHRNB2CHRNA4CHRNB1
SCHEMBL6657190 0.84 KCNH2 (0.42) CHRNB4CHRNA3CHRNB2CHRNA4MEN1
SCHEMBL6658813 0.82 MEN1 (0.44) ALDH1A1MEN1KMT2AHTT
SCHEMBL6661589 0.81 LTA4H (0.41) ALDH1A1CHRNB4CHRNA3MEN1KMT2A
SCHEMBL6657970 0.81 ACHE (0.39) ALDH1A1CHRNB4CHRNA3MEN1KMT2A
SCHEMBL6657367 0.81 HTR6 (0.42) 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
WO-2004004715-A2 NOVEL DELTA OPIOID RECEPTOR LIGANDS GLAXOSMITHKLINE SPA (IT) 2004-01-15 WO disclosed