Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL21899690

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

nearest known ligand 0.54

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
SLC7A5 Q01650 2/20 0.54
ALPI P09923 1/20 0.54
PKM P14618 1/20 0.54
PTGS1 P23219 1/20 0.54
XIAP P98170 1/20 0.54
CTSC P53634 2/20 0.49
DPP4 P27487 3/20 0.42
DPP8 Q6V1X1 2/20 0.42
DPP9 Q86TI2 2/20 0.42
DPP7 Q9UHL4 2/20 0.42
SLC1A3 P43003 2/20 0.42
SLC1A2 P43004 2/20 0.42
SLC1A1 P43005 2/20 0.42
ANPEP P15144 1/20 0.41
RNPEP Q9H4A4 1/20 0.41
DNPEP Q9ULA0 1/20 0.41
REN P00797 1/20 0.41
FAP Q12884 1/20 0.40
ACE P12821 1/20 0.40
HTR2C P28335 1/20 0.40

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 SCHEMBL1094608 1.00 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL3062589 1.00 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL21899689 1.00 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL8010875 0.96 SLC7A5 (0.50) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL1828216 0.96 SLC7A5 (0.50) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL4612406 0.95 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL27702676 0.95 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL4614788 0.95 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL22468204 0.95 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL2478801 0.95 SLC7A5 (0.59) 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113861266-A Biosynthesis method of bacillus alkaline protease inhibitory peptide 天津科技大学 2021-12-31 CN claimed
CN-116162562-A Lactobacillus delbrueckii subspecies and culture method and application thereof 深圳市盐田区人民医院 2023-05-26 CN disclosed
CN-116083269-A Lactobacillus delbrueckii subspecies indicum and culture method and application thereof 深圳市盐田区人民医院 2023-05-09 CN disclosed
US-11554116-B2 Agent for preventing and/or treating alzheimer's disease KYOTO UNIVERSITY (JP) 2023-01-17 US disclosed
CN-113861266-A Biosynthesis method of bacillus alkaline protease inhibitory peptide 天津科技大学 2021-12-31 CN disclosed
CN-113861266-A Biosynthesis method of bacillus alkaline protease inhibitory peptide 天津科技大学 2021-12-31 CN disclosed
CN-107312068-B Fluorescent probe for detecting activity of proline isomerase, preparation and application thereof 浙江大学 2021-02-09 CN disclosed
EP-3646872-A1 AGENT FOR PREVENTING AND/OR TREATING ALZHEIMER'S DISEASE Kyoto University (JP) 2020-05-06 EP disclosed
CN-110944639-A Agent for preventing and/or treating alzheimer's disease 国立大学法人京都大学 2020-03-31 CN disclosed
CN-105505817-B A kind of lactobacillus plantarum and its application in fermentation pickle cured meat product 中国肉类食品综合研究中心 2019-01-15 CN disclosed
CN-107312068-A A kind of fluorescence probe for detecting proline isomerase activity and preparation and application 浙江大学 2017-11-03 CN disclosed
CN-104560802-A Fermentation strain and fermentation agent for canned meat products CHINA MEAT RES CT 2015-04-29 CN disclosed
CN-104560808-A Lactobacillus plantarum strain and fermentation method of canned meat products CHINA MEAT RES CT 2015-04-29 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11554116-B2 Agent for preventing and/or treating alzheimer's disease PSEN1, APP, PSEN2 SLC7A5 1925/4885ALPI 553/4885PKM 2624/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.