4-Phenyl-Butylamine

4-Phenyl-Butylamine

SCHEMBL6684091

NCCC1CC1c1ccccc1.NCCCCc1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 1/20 0.58
▸ HTR2C P28335 9/20 0.53
▸ HTR2B P41595 6/20 0.53
▸ HTR2A P28223 5/20 0.53
▸ MAOB P27338 2/20 0.53
▸ SIGMAR1 Q99720 2/20 0.45

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
SCHEMBL5680153 0.85 HTR2C (0.70) MAOAHTR2CHTR2BHTR2AMAOB
SCHEMBL23191934 0.82 HTR2C (0.66) MAOAHTR2CHTR2BHTR2AMAOB
Ammonia Solution, Strong SCHEMBL5834701 0.79 HTR2C (0.55) MAOAHTR2CHTR2BHTR2AMAOB
4-Phenyl-Butylamine SCHEMBL132472 0.76 MAOA (1.00) MAOAHTR2AMAOBSIGMAR1
SCHEMBL169336 0.74 MAOA (0.95) MAOAHTR2AMAOBSIGMAR1
SCHEMBL12598856 0.74 MAOA (0.95) MAOAHTR2AMAOBSIGMAR1
SCHEMBL4869500 0.74 MAOA (0.95) MAOAHTR2AMAOBSIGMAR1
SCHEMBL7337107 0.74 MAOA (0.95) MAOAHTR2AMAOBSIGMAR1
4-Phenyl-Butylamine SCHEMBL8003688 0.74 MAOA (0.95) MAOAHTR2AMAOBSIGMAR1
SCHEMBL8501696 0.74 MAOA (0.95) MAOAHTR2AMAOBSIGMAR1

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-2004071445-A2 2-(AMINOMETHYL)ARYLAMIDE ANALGESICS PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2004-08-26 — — WO disclosed
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