SCHEMBL10911938

SCHEMBL10911938

CCN(CC)CCOc1cccc2c1C(=O)N(CCCO[N+](=O)[O-])C2=O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 7/20 0.43
▸ BCHE P06276 7/20 0.43
▸ ACHE P22303 7/20 0.43
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ AGTR1 P30556 1/20 0.39
▸ APP P05067 1/20 0.38

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
SCHEMBL10912182 0.97 BCHE (0.44) MAOBBCHEACHEAPP
SCHEMBL10913068 0.93 BCHE (0.46) MAOBBCHEACHEAPP
SCHEMBL10912465 0.91 MAOB (0.43) MAOBBCHEACHEMEN1NPC1
SCHEMBL10909868 0.90 ALDH1A1 (0.46) MAOBMEN1NPC1RAB9AKMT2A
Dimethylamine SCHEMBL10913743 0.85 RAB9A (0.41) MEN1NPC1RAB9AKMT2AALDH1A1
Dimethylamine SCHEMBL10909871 0.84 PDE10A (0.41) MEN1NPC1RAB9AKMT2AALDH1A1
SCHEMBL10909846 0.84 RAB9A (0.36) MAOBBCHEACHEMEN1NPC1
SCHEMBL10951254 0.84 MAOB (0.47) MAOBBCHEACHEMEN1NPC1
Diethylamine SCHEMBL10909850 0.84 RAB9A (0.40) MEN1NPC1RAB9AKMT2AALDH1A1
SCHEMBL10914068 0.83 PABPC1 (0.45) MEN1NPC1RAB9AKMT2AALDH1A1

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-0171977-A1 Phthalimide derivatives, compositions containing them and a process for preparing them SANKYO COMPANY LIMITED (JP) 1986-02-19 — — EP disclosed
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