Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL1330932

[15NH2][13C@@H]([13CH2][13c]1[13cH][13cH][13cH][13cH][13cH]1)[13C](=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 4/20 1.00
▸ PTGS1 P23219 2/20 1.00
▸ ALPI P09923 1/20 1.00
▸ PKM P14618 1/20 1.00
▸ XIAP P98170 1/20 1.00
▸ SLC1A3 P43003 2/20 0.69
▸ SLC1A2 P43004 2/20 0.69
▸ SLC1A1 P43005 2/20 0.69
▸ SLC15A1 P46059 1/20 0.63
▸ CYP1A2 P05177 1/20 0.61
▸ LTA4H P09960 1/20 0.59
▸ GRIA2 P42262 1/20 0.59
▸ KDM4E B2RXH2 1/20 0.58
▸ USP2 O75604 1/20 0.58
▸ EGFR P00533 1/20 0.58
▸ LCK P06239 1/20 0.58
▸ FYN P06241 1/20 0.58
▸ ADORA3 P0DMS8 1/20 0.58
▸ ALOX15 P16050 1/20 0.58
▸ HTR2A P28223 1/20 0.58

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 SCHEMBL1331077 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL1449128 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL1332173 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL288606 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL1331829 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL8835931 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
SCHEMBL23159186 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL1331777 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL2785094 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL1331205 1.00 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112105930-B Determination of in vivo receptor occupancy 百时美施贵宝公司 2025-02-28 — — CN disclosed
EP-3791183-B1 ASSAY TO DETERMINE IN VIVO RECEPTOR OCCUPANCY BRISTOL MYERS SQUIBB CO (US) 2024-07-24 — — EP disclosed
CN-113804873-B Determination of in vivo receptor occupancy 百时美施贵宝公司 2024-06-18 — — CN disclosed
US-20230091848-A1 DISEASE DETECTION AND TREATMENT BASED ON PHENYLACETYL GLUTAMINE LEVELS THE CLEVELAND CLINIC FOUNDATION 2023-03-23 — — US disclosed
EP-4100541-A1 DISEASE DETECTION AND TREATMENT BASED ON PHENYLACETYL GLUTAMINE LEVELS The Cleveland Clinic Foundation (US) 2022-12-14 — — EP disclosed
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 — — US disclosed
US-8735085-B2 Method for diagnosing diseases using a protein or degradation product based on half-life BECTON, DICKINSON AND COMPANY (US) 2014-05-27 — — US disclosed
EP-2208071-B1 METHOD FOR DIAGNOSING DISEASES BECTON DICKINSON CO (US) 2012-08-01 — — EP disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 — — US disclosed
US-20090208923-A1 System and method for diagnosing diseases BECTON, DICKINSON AND COMPANY (US) 2009-08-20 — — US disclosed
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