SCHEMBL6657442

SCHEMBL6657442

O=C1COc2cc(OCCC3CCN(c4cc([N+](=O)[O-])cc[n+]4[O-])CC3)ccc21

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAOB P27338 6/20 0.42
MAOA P21397 3/20 0.42
ACHE P22303 4/20 0.38
MAPT P10636 2/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
RAB9A P51151 1/20 0.36
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
CA7 P43166 3/20 0.35
CA9 Q16790 3/20 0.35
MAPK14 Q16539 2/20 0.33
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
KMT2A Q03164 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
SCHEMBL6659951 0.86 MAPT (0.40) MAOBMAOAMAPTNPC1RAB9A
SCHEMBL6657970 0.81 ACHE (0.39) ACHEMAPTNPC1ALDH1A1RAB9A
SCHEMBL6657367 0.81 HTR6 (0.42) ACHEALDH1A1MEN1KMT2A
SCHEMBL6660658 0.80 CHRNB4 (0.43) MAPTALDH1A1MEN1KMT2A
SCHEMBL6658483 0.80 MAPT (0.45) ACHEMAPTALDH1A1MEN1MAPK1
SCHEMBL6658785 0.79 CHRNB4 (0.44)
SCHEMBL6660137 0.78 CYP2D6 (0.42) MAPTNPC1ALDH1A1RAB9AMAPK1
SCHEMBL6661589 0.78 LTA4H (0.41) ACHEMAPTNPC1ALDH1A1RAB9A
SCHEMBL6657190 0.77 KCNH2 (0.42) MAPTMEN1KMT2A
SCHEMBL6657776 0.77 MAOB (0.48) MAOBMAOAALDH1A1MEN1KMT2A

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