SCHEMBL8582269

SCHEMBL8582269

C=CCC(Cc1ccc(Cl)c(Cl)c1)NC

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.47
SLC6A2 P23975 3/20 0.40
SLC6A4 P31645 3/20 0.40
SLC6A3 Q01959 3/20 0.40
SIGMAR1 Q99720 3/20 0.39
IDO1 P14902 3/20 0.38
TSHR P16473 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
HTR1B P28222 4/20 0.35
TACR1 P25103 1/20 0.34
PSMB5 P28074 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
SCHEMBL8581618 1.00 PNMT (0.47) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL8105515 0.85 PNMT (0.45) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL10599864 0.79 PNMT (0.51) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL8926136 0.76 TACR1 (0.47) PNMTSLC6A2SLC6A4SLC6A3TSHR
SCHEMBL4907481 0.75 PNMT (0.65) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL8369405 0.73 PNMT (0.61) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL8369404 0.73 PNMT (0.61) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL15213093 0.71 PNMT (0.50) PNMTSLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL6005075 0.71 KMO (0.48) PNMTSLC6A2SLC6A4SLC6A3IDO1
SCHEMBL6005266 0.71 KMO (0.48) PNMTSLC6A2SLC6A4SLC6A3IDO1

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
WO-1998025617-A1 SUBSTITUTED ARYL PIPERAZINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY MERCK & CO., INC. (US) 1998-06-18 WO disclosed