SCHEMBL7119932

SCHEMBL7119932

N#CCCCN1CCCN(c2ccc3c4c(cccc24)C(=O)N3CCCC(F)(F)F)CC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 12/20 0.47
HTR7 P34969 11/20 0.47
DRD2 P14416 10/20 0.47
HTR2A P28223 10/20 0.47
HTR6 P50406 10/20 0.47
MEN1 O00255 2/20 0.44
RAB9A P51151 2/20 0.44
KMT2A Q03164 2/20 0.44
NPC1 O15118 1/20 0.44
MAPT P10636 1/20 0.44
AVPR1A P37288 1/20 0.44
MAPK1 P28482 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL7126163 0.96 HTR1A (0.46) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7130889 0.93 HTR1A (0.53) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7123650 0.90 HTR1A (0.50) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7121947 0.90 HTR7 (0.50) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7129227 0.88 MEN1 (0.53) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7127400 0.88 MEN1 (0.53) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7129610 0.87 MEN1 (0.57) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7124504 0.87 MEN1 (0.47) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7126196 0.86 MEN1 (0.53) HTR1AHTR7DRD2HTR2AHTR6
SCHEMBL7120109 0.86 MEN1 (0.53) HTR1AHTR7DRD2HTR2AHTR6

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
US-6667303-B1 Agonists for serotonin 5-hydroxytryptamine 2C(5HT2C) receptor; 6-(1,4-diazepan-1-yl)benzo(cd)indol-2(1H)-ones, 6-(1,4-diazepan-1-yl)acenaphthylen-1(2H)-ones, and 5-(1,4-diazepan-1-yl)- 2H-naphtho(1,8-cd)isothiazole-1,1-dioxides WYETH 2003-12-23 US claimed