Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL29050658

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

nearest known ligand 0.50

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 19)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.50
ANPEP P15144 2/20 0.50
RNPEP Q9H4A4 2/20 0.50
DNPEP Q9ULA0 2/20 0.50
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
XIAP P98170 1/20 0.50
CTSC P53634 2/20 0.47
REN P00797 2/20 0.45
SLC1A3 P43003 1/20 0.45
SLC1A2 P43004 1/20 0.45
SLC1A1 P43005 1/20 0.45
LTA4H P09960 1/20 0.45
DPP4 P27487 2/20 0.40
DPP8 Q6V1X1 2/20 0.40
DPP9 Q86TI2 2/20 0.40
DPP7 Q9UHL4 2/20 0.40
FAP Q12884 1/20 0.38

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 SCHEMBL7609729 1.00 SLC7A5 (0.50) SLC7A5ANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL7612821 1.00 SLC7A5 (0.50) SLC7A5ANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL29048350 0.96 ANPEP (0.46) SLC7A5ANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL6139176 0.96 ANPEP (0.46) SLC7A5ANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL10379627 0.95 ANPEP (0.48) SLC7A5ANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL28971371 0.94 ANPEP (0.45) SLC7A5ANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL29176892 0.92 REN (0.48) SLC7A5ANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL21899689 0.92 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL21899690 0.92 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL1094608 0.92 SLC7A5 (0.54) SLC7A5ANPEPRNPEPDNPEPALPI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115337386-B Eye-protecting composition and preparation method thereof 完美(广东)日用品有限公司 2023-08-18 CN disclosed
CN-115337386-A Eye-protecting composition and preparation method thereof 完美(广东)日用品有限公司 2022-11-15 CN disclosed