SCHEMBL7129202

SCHEMBL7129202

COc1ccccc1OCCN(CCCCNC(=O)c1ccccc1)Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.53
HSP90AA1 P07900 1/20 0.53
SIGMAR1 Q99720 4/20 0.52
TMEM97 Q5BJF2 2/20 0.50
APP P05067 3/20 0.49
RAB9A P51151 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HCRTR2 O43614 4/20 0.48
ACKR3 P25106 1/20 0.48
DRD2 P14416 1/20 0.47
DRD4 P21917 1/20 0.47
DRD3 P35462 1/20 0.47
MCHR1 Q99705 1/20 0.46

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
SCHEMBL7125002 0.87 APP (0.49) SIGMAR1TMEM97APPACKR3DRD2
SCHEMBL7126384 0.86 SIGMAR1 (0.47) NPC1SIGMAR1TMEM97APPRAB9A
SCHEMBL8063854 0.84 KDM4E (0.51) NPC1SIGMAR1TMEM97APPRAB9A
SCHEMBL8150113 0.82 HCRTR2 (0.49) SMN1; SMN2HCRTR2
SCHEMBL7573340 0.82 POLB (0.50) NPC1SIGMAR1TMEM97RAB9ASMN1; SMN2
SCHEMBL7764563 0.82 LMNA (0.58) SMN1; SMN2HCRTR2
SCHEMBL7122678 0.81 HTR1D (0.51) SMN1; SMN2HCRTR2
SCHEMBL7129424 0.79 NPC1 (0.65) NPC1HSP90AA1RAB9ADRD2DRD4
SCHEMBL7129442 0.79 SIGMAR1 (0.60) NPC1SIGMAR1TMEM97APPRAB9A
SCHEMBL7169601 0.79 SIGMAR1 (0.57) NPC1SIGMAR1TMEM97APPRAB9A

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 4 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-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
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