SCHEMBL4182633

SCHEMBL4182633

O=C(NC1CCCCC1)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.64
RAB9A P51151 1/20 0.64
EPHX1 P07099 4/20 0.60
FAAH O00519 1/20 0.57
MEN1 O00255 1/20 0.54
POLB P06746 1/20 0.54
KMT2A Q03164 1/20 0.54

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
SCHEMBL4070011 1.00 ALDH1A1 (0.64) ALDH1A1RAB9AEPHX1FAAHMEN1
SCHEMBL4175464 1.00 ALDH1A1 (0.64) ALDH1A1RAB9AEPHX1FAAHMEN1
SCHEMBL2383573 0.99 ALDH1A1 (0.61) ALDH1A1RAB9AEPHX1FAAHMEN1
SCHEMBL2382987 0.93 EPHX2 (0.53) ALDH1A1RAB9AEPHX1
SCHEMBL31417142 0.87 MAPT (0.53) ALDH1A1RAB9AEPHX1KMT2A
SCHEMBL25994 0.86 MGLL (0.47) ALDH1A1RAB9AEPHX1
SCHEMBL27755801 0.84 FAAH (0.63) ALDH1A1RAB9AEPHX1FAAH
SCHEMBL3064575 0.84 EPHX2 (0.47) ALDH1A1RAB9AEPHX1
SCHEMBL12436790 0.84 MGLL (0.48) ALDH1A1RAB9AEPHX1
SCHEMBL29157993 0.83 DRD2 (0.52) ALDH1A1RAB9AEPHX1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009086835-A1 NOVEL CYANOGUANIDINES TOPOTARGET A/S (DK) 2009-07-16 WO disclosed
WO-2009086835-A1 NOVEL CYANOGUANIDINES TOPOTARGET A/S (DK) 2009-07-16 WO disclosed