SCHEMBL7129442

SCHEMBL7129442

O=C(NCCCCN(CCCl)Cc1ccccc1)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 10/20 0.60
TMEM97 Q5BJF2 9/20 0.60
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
APP P05067 3/20 0.56
HDAC1 Q13547 2/20 0.54
HDAC2 Q92769 2/20 0.54
HDAC8 Q9BY41 2/20 0.54
HDAC6 Q9UBN7 2/20 0.54
DRD2 P14416 1/20 0.54
DRD4 P21917 1/20 0.54
DRD3 P35462 1/20 0.54
ACKR3 P25106 1/20 0.52
NAAA Q02083 1/20 0.51
HDAC3 O15379 1/20 0.51
HDAC4 P56524 1/20 0.51
HDAC7 Q8WUI4 1/20 0.51
HDAC10 Q969S8 1/20 0.51
HDAC11 Q96DB2 1/20 0.51
HDAC9 Q9UKV0 1/20 0.51

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
SCHEMBL7169601 0.89 SIGMAR1 (0.57) SIGMAR1TMEM97NPC1RAB9AAPP
SCHEMBL10621481 0.81 TMEM97 (0.59) SIGMAR1TMEM97NPC1RAB9AACKR3
SCHEMBL13579952 0.81 SIGMAR1 (0.83) SIGMAR1TMEM97APPACKR3
SCHEMBL7129202 0.79 NPC1 (0.53) SIGMAR1TMEM97NPC1RAB9AAPP
SCHEMBL27389180 0.79 HDAC1 (0.67) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL30576437 0.79 APP (0.59) SIGMAR1TMEM97APPHDAC1HDAC2
SCHEMBL4768363 0.77 NPC1 (0.66) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL8779817 0.77 HDAC1 (0.79) NPC1RAB9AHDAC1HDAC2HDAC8
SCHEMBL7125002 0.77 APP (0.49) SIGMAR1TMEM97APPDRD2DRD4
SCHEMBL17372684 0.76 SIGMAR1 (0.82) SIGMAR1TMEM97APPACKR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6670400-B1 Secretion inhibitors for gastric acid, antiemetics; N(4-(2-(2-methoxyphenoxy)ethyl)aminobutyl)benzamide; SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2003-12-30 US disclosed
EP-0929525-B1 HETEROARYLOXYETHYLAMINES AS 5-HT1A RECEPTOR LIGANDS SOD CONSEILS RECH APPLIC (FR) 2002-09-04 EP disclosed
EP-0820434-B1 PHENOXYETHYLAMINE DERIVATIVES HAVING HIGH AFFINITY FOR THE 5-HT 1A RECEPTOR, PREPARATION THEREOF, USE THEREOF AS DRUGS, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAID DERIVATIVES SOD CONSEILS RECH APPLIC (FR) 2000-08-09 EP disclosed
US-6063784-A HYPOTENSIVE AGENTS SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S. ) (FR) 2000-05-16 US disclosed
CN-1183765-A Phenoxyethylamine derivatives having high affinity for the 5-HT1A receptor, process for their preparation, their use as medicaments and pharmaceutical compositions containing them SOD CONSEILS RECH APPLIC (FR) 1998-06-03 CN disclosed
EP-0820434-A1 PHENOXYETHYLAMINE DERIVATIVES HAVING HIGH AFFINITY FOR THE 5-HT 1A RECEPTOR, PREPARATION THEREOF, USE THEREOF AS DRUGS, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAID DERIVATIVES SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 1998-01-28 EP disclosed
WO-1996031461-A1 PHENOXYETHYLAMINE DERIVATIVES HAVING HIGH AFFINITY FOR THE 5-HT1A RECEPTOR, PREPARATION THEREOF, USE THEREOF AS DRUGS, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAID DERIVATIVES SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 1996-10-10 WO disclosed