4-Phenyl-Butylamine

4-Phenyl-Butylamine

SCHEMBL9702214

Cc1ccc[nH]c1=O.NCCCCc1ccccc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.56
HTR2A P28223 2/20 0.42
SIGMAR1 Q99720 2/20 0.41
DAO P14920 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HPGD P15428 1/20 0.40
CYP2A6 P11509 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
LOXL2 Q9Y4K0 1/20 0.39
PLA2G7 Q13093 1/20 0.39
MAOB P27338 1/20 0.39

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
SCHEMBL146698 0.75
4-Phenyl-Butylamine SCHEMBL132472 0.75 MAOA (1.00) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6
Biphenyl SCHEMBL9277907 0.73 MAPT (0.44) DAO
SCHEMBL18628483 0.73 BID (0.46) MAOASIGMAR1DAO
SCHEMBL23070514 0.73 MAOA (0.95) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6
SCHEMBL7865088 0.73 MAOA (0.95) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6
SCHEMBL130279 0.73 MAOA (0.95) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6
SCHEMBL8499165 0.73 MAOA (0.95) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6
SCHEMBL8499157 0.73 MAOA (0.95) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6
SCHEMBL5987924 0.73 MAOA (0.95) MAOAHTR2ASIGMAR1SMN1; SMN2CYP2A6

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-1992003732-A2 COMPOSITIONS AND METHODS FOR ENHANCED BINDING IN BIOLOGICAL ASSAYS BIOPROBE INTERNATIONAL, INC. (US) 1992-03-05 WO disclosed