SCHEMBL11488652

SCHEMBL11488652

ClC1(Cl)NCCc2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.43
HTR2C P28335 2/20 0.43
MAOB P27338 2/20 0.39
PNMT P11086 1/20 0.39
CD44 P16070 1/20 0.39
MEN1 O00255 3/20 0.37
KDM1A O60341 1/20 0.36
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
DRD2 P14416 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
PDPK1 O15530 1/20 0.34
PARP1 P09874 1/20 0.34
PARP10 Q53GL7 1/20 0.34
PARP11 Q9NR21 1/20 0.34
AKR1B1 P15121 1/20 0.34

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
Hydrochloric Acid SCHEMBL5199073 0.86 HTR2A (0.40) HTR2AHTR2CMEN1KDM1ATSHR
SCHEMBL2227079 0.79 HTR2A (0.40) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL27426212 0.78 CACNB4 (0.38)
SCHEMBL27901779 0.76 HTR2A (0.38) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL24710630 0.75 MAOB (0.43) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL5550987 0.75 HTR2A (0.43) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL29674233 0.75 HTR2A (0.47) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL29674239 0.75 HTR2A (0.43) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL22541598 0.75 HTR2A (0.47) HTR2AHTR2CMAOBPNMTCD44
SCHEMBL327743 0.75 HTR2A (0.43) HTR2AHTR2CMAOBPNMTCD44

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-4228170-A INHIBITOR OF PHENYLETHANOLAMINE N-METHYLTRANSFERASE SMITHKLINE CORPORATION (US) 1980-10-14 US disclosed