Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL28801804

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

nearest known ligand 0.46

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 0.43
PKM P14618 1/20 0.43
PTGS1 P23219 1/20 0.43
XIAP P98170 1/20 0.43
SLC7A5 Q01650 1/20 0.43
CTSC P53634 2/20 0.41
REN P00797 2/20 0.40
SLC1A3 P43003 2/20 0.38
SLC1A2 P43004 2/20 0.38
SLC1A1 P43005 2/20 0.38
ANPEP P15144 1/20 0.37
RNPEP Q9H4A4 1/20 0.37
DNPEP Q9ULA0 1/20 0.37
DPP4 P27487 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
DPP7 Q9UHL4 1/20 0.36
NOS3 P29474 1/20 0.35
NOS1 P29475 1/20 0.35
NOS2 P35228 1/20 0.35

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 SCHEMBL25411672 0.97 ALPI (0.41) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL10379632 0.96 ANPEP (0.43) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL27660741 0.94 SLC7A5 (0.49) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL9903540 0.94 ALPI (0.38) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL3653220 0.92 SLC7A5 (0.51) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL294308 0.91 ALPI (0.36) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL29176066 0.90 REN (0.44) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL10379627 0.90 ANPEP (0.48) ALPIPKMPTGS1XIAPSLC7A5
Dl-Phenylalanine SCHEMBL12483321 0.90 SLC7A5 (0.45) ALPIPKMPTGS1XIAPSLC7A5
Phenylalanine SCHEMBL12483330 0.90 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114853848-B Polypeptide compound and application thereof in preparation of medicines for treating liver fibrosis diseases 陕西慧康生物科技有限责任公司 2023-10-24 CN disclosed
CN-114853848-A Polypeptide compound and application thereof in preparing medicament for treating hepatic fibrosis diseases 陕西慧康生物科技有限责任公司 2022-08-05 CN disclosed