Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL22556045

NC(CC(=O)O)C(=O)O.NC(Cc1ccccc1)C(=O)O.NCC(=O)O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

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 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.73
ALPI P09923 1/20 0.73
PKM P14618 1/20 0.73
PTGS1 P23219 1/20 0.73
XIAP P98170 1/20 0.73
SLC1A3 P43003 3/20 0.58
SLC1A2 P43004 3/20 0.58
SLC1A1 P43005 3/20 0.58
CPA1 P15085 2/20 0.54
CPB1 P15086 1/20 0.54
CPA3 P15088 1/20 0.54
CPB2 Q96IY4 1/20 0.54
SLC15A1 P46059 1/20 0.54
LTA4H P09960 1/20 0.51
GRIA2 P42262 1/20 0.48
GRIK1 P39086 1/20 0.48
CYP1A2 P05177 1/20 0.47
CTSC P53634 1/20 0.47
NOS3 P29474 1/20 0.47
NOS1 P29475 1/20 0.47

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 SCHEMBL630407 1.00 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL29211050 1.00 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL27864433 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL398714 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL7248684 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL27548157 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1897792 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL13835334 0.93 SLC7A5 (0.79) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1637917 0.93 SLC7A5 (0.85) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL1011892 0.93 SLC7A5 (0.85) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230183810-A1 METHODS AND SYSTEMS FOR DETERMINATION OF AN EFFECTIVE THERAPEUTIC REGIMEN AND DRUG DISCOVERY DNA-SEQ, INC. 2023-06-15 US disclosed
WO-2021225980-A1 METHODS AND SYSTEMS FOR DETERMINATION OF AN EFFECTIVE THERAPEUTIC REGIMEN AND DRUG DISCOVERY DNA-SEQ, INC. (US) 2021-11-11 WO disclosed
US-20200332369-A1 METHODS AND SYSTEMS FOR DETERMINATION OF AN EFFECTIVE THERAPEUTIC REGIMEN AND DRUG DISCOVERY DNA SEQ 2, INC. 2020-10-22 US disclosed
CN-1211123-C Humanized antibodies against leukocyte adhesion molecule VLA-4 ATHENA NEUROSCIENCES INC (US) 2005-07-20 CN disclosed
CN-1140413-A Humanized antibodies against leukocyte adhesion molecule VLA-4 ATHENA NEUROSCIENCES INC (US) 1997-01-15 CN disclosed