Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL20723693

CC(C)CC(N)C(=O)O.NC(CCC(=O)O)C(=O)O.NC(CO)C(=O)O.NC(Cc1ccccc1)C(=O)O.NCC(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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
REN P00797 2/20 0.40
ANPEP P15144 1/20 0.39
RNPEP Q9H4A4 1/20 0.39
DNPEP Q9ULA0 1/20 0.39
ALPI P09923 1/20 0.38
PKM P14618 1/20 0.38
PTGS1 P23219 1/20 0.38
XIAP P98170 1/20 0.38
SLC7A5 Q01650 1/20 0.38
CTSC P53634 1/20 0.38
LTA4H P09960 2/20 0.36
POLB P06746 1/20 0.35
OPRK1 P41145 2/20 0.35
SLC15A1 P46059 1/20 0.35
SLC1A3 P43003 1/20 0.35
SLC1A2 P43004 1/20 0.35
SLC1A1 P43005 1/20 0.35
BACE1 P56817 2/20 0.33
CPA3 P15088 1/20 0.33
ACE P12821 1/20 0.33

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
Dl-Phenylalanine SCHEMBL28422380 0.93 REN (0.39) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL28971378 0.92 ANPEP (0.43) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL21925068 0.91 REN (0.41) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL29048350 0.91 ANPEP (0.46) RENANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL6139176 0.91 ANPEP (0.46) RENANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL28711271 0.89 REN (0.38) RENANPEPRNPEPDNPEPOPRK1
Dl-Phenylalanine SCHEMBL28971371 0.89 ANPEP (0.45) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL28854621 0.88 OPRK1 (0.42) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL29067183 0.88 GHSR (0.39) RENANPEPRNPEPDNPEPALPI
Tyrosine SCHEMBL28368606 0.88 SLC7A5 (0.44) RENANPEPRNPEPDNPEPSLC7A5

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-11833185-B2 Anti-neurodegenerative therapeutic, method of manufacture, and use UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2023-12-05 US disclosed
EP-3664831-B1 ANTI-NEURODEGENERATIVE THERAPEUTIC AND USE UNIV KENTUCKY RES FOUND (US) 2023-06-14 EP disclosed
US-20200282007-A1 ANTI-NEURODEGENERATIVE THERAPEUTIC, METHOD OF MANUFACTURE, AND USE UNIV KENTUCKY RES FOUND (US) 2020-09-10 US disclosed
EP-3664831-A1 ANTI-NEURODEGENERATIVE THERAPEUTIC, METHOD OF MANUFACTURE, AND USE University Of Kentucky Research Foundation (US) 2020-06-17 EP disclosed
WO-2019033099-A1 ANTI-NEURODEGENERATIVE THERAPEUTIC, METHOD OF MANUFACTURE, AND USE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2019-02-14 WO disclosed