Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL28985239

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

nearest known ligand 0.44

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
ALPI P09923 1/20 0.42
PKM P14618 1/20 0.42
PTGS1 P23219 1/20 0.42
XIAP P98170 1/20 0.42
SLC7A5 Q01650 1/20 0.42
CTSC P53634 2/20 0.41
REN P00797 2/20 0.38
SLC1A3 P43003 2/20 0.38
SLC1A2 P43004 2/20 0.38
SLC1A1 P43005 2/20 0.38
DPP4 P27487 2/20 0.35
DPP8 Q6V1X1 2/20 0.35
DPP9 Q86TI2 2/20 0.35
DPP7 Q9UHL4 2/20 0.35
ANPEP P15144 1/20 0.34
RNPEP Q9H4A4 1/20 0.34
DNPEP Q9ULA0 1/20 0.34
SLC15A1 P46059 1/20 0.34
FAP Q12884 1/20 0.34
ACE P12821 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
Dl-Phenylalanine SCHEMBL21899698 0.92 SLC7A5 (0.50) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL21899697 0.92 SLC7A5 (0.50) ALPIPKMPTGS1XIAPSLC7A5
Tyrosine SCHEMBL29176062 0.91 REN (0.39) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL6254780 0.91 REN (0.43) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL7049045 0.90 SLC7A5 (0.48) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL7049194 0.90 SLC7A5 (0.48) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL8075557 0.90 SLC7A5 (0.48) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL12483330 0.89 SLC7A5 (0.45) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL12483321 0.89 SLC7A5 (0.45) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL27321955 0.89 SLC7A5 (0.45) ALPIPKMPTGS1XIAPSLC7A5

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
CN-115974971-A Four angiotensin transferase inhibitors derived from millet protein and application thereof 中国农业大学 2023-04-18 CN disclosed