Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL10428795

CC(N)C(=O)O.NC(=O)CC(N)C(=O)O.NC(Cc1c[nH]cn1)C(=O)O.NC(Cc1ccccc1)C(=O)O.NCC(=O)O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Dl-Phenylalanine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.45
ALPI P09923 1/20 0.45
PKM P14618 1/20 0.45
PTGS1 P23219 1/20 0.45
XIAP P98170 1/20 0.45
SLC1A3 P43003 1/20 0.38
SLC1A2 P43004 1/20 0.38
SLC1A1 P43005 1/20 0.38
NOS3 P29474 3/20 0.37
NOS1 P29475 3/20 0.37
NOS2 P35228 3/20 0.37
ANPEP P15144 1/20 0.36
RNPEP Q9H4A4 1/20 0.36
DNPEP Q9ULA0 1/20 0.36
SLC15A1 P46059 1/20 0.36
GRIA2 P42262 1/20 0.35
TPH1 P17752 1/20 0.35
LTA4H P09960 3/20 0.34
CYP1A2 P05177 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
Phenylalanine SCHEMBL10428796 1.00 SLC7A5 (0.45) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL8904329 0.89 SLC7A5 (0.56) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL28912532 0.89 SLC7A5 (0.56) SLC7A5ALPIPKMPTGS1XIAP
Tyrosine SCHEMBL4947371 0.88 SLC7A5 (0.44) SLC7A5ALPIPKMPTGS1XIAP
Histidine SCHEMBL10428650 0.86 SLC7A5 (0.41) SLC7A5SLC1A3SLC1A2SLC1A1ANPEP
Histidine SCHEMBL10428649 0.86 SLC7A5 (0.41) SLC7A5SLC1A3SLC1A2SLC1A1ANPEP
Dl-Phenylalanine SCHEMBL26918992 0.86 SLC7A5 (0.55) SLC7A5ALPIPKMPTGS1XIAP
Histidine SCHEMBL20678156 0.86 SLC7A5 (0.39) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL638657 0.84 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1007041 0.84 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP claimed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO claimed
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP disclosed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO disclosed