Phenylalanine

Phenylalanine

SCHEMBL3401561

CC(C)C[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Phenylalanine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 6/20 0.67
ALPI P09923 1/20 0.67
PKM P14618 1/20 0.67
PTGS1 P23219 1/20 0.67
XIAP P98170 1/20 0.67
ANPEP P15144 2/20 0.59
RNPEP Q9H4A4 2/20 0.59
DNPEP Q9ULA0 2/20 0.59
SLC1A3 P43003 1/20 0.58
SLC1A2 P43004 1/20 0.58
SLC1A1 P43005 1/20 0.58
LTA4H P09960 2/20 0.56
SLC15A1 P46059 1/20 0.50
NOS3 P29474 1/20 0.47
NOS1 P29475 1/20 0.47
NOS2 P35228 1/20 0.47

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 SCHEMBL23152419 1.00 SLC7A5 (0.67) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL892735 1.00 SLC7A5 (0.67) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL3401559 1.00 SLC7A5 (0.67) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL7542588 0.97 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL29076351 0.94 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL2634732 0.94 SLC7A5 (0.76) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL10945389 0.94 SLC7A5 (0.76) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL208388 0.94 SLC7A5 (0.76) SLC7A5ALPIPKMPTGS1XIAP
D-Phenylalanine SCHEMBL10775923 0.94 SLC7A5 (0.76) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL31087886 0.94 SLC7A5 (0.76) 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 75 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11793853-B2 Retinylamine derivitives for treatment of ocular disorders CASE WESTERN RESERVE UNIVERSITY (US) 2023-10-24 US claimed
CN-113912524-A Polypeptide compound containing sulfamide and synthesis method thereof 华东师范大学 2022-01-11 CN claimed
US-20200121754-A1 RETINYLAMINE DERIVITIVES FOR TREATMENT OF OCULAR DISORDERS CASE WESTERN UNIVERSITY 2020-04-23 US claimed
US-10471118-B2 Retinylamine derivitives for treatment of ocular disorders CASE WESTERN RESERVE UNIVERSITY (US) 2019-11-12 US claimed
WO-2008076771-A2 COATINGS OF ACRYLAMIDE-BASED COPOLYMERS ABBOTT CARDIOVASCULAR SYSTEMS INC. (US) 2008-06-26 WO claimed
CN-117706083-A Chemiluminescent immunoassay kit, preparation method and detection method thereof 深圳市卓润生物科技有限公司 2024-03-15 CN disclosed
CN-111936550-B Decomposable polyethylene glycol derivative 日油株式会社 2023-11-28 CN disclosed
US-11793853-B2 Retinylamine derivitives for treatment of ocular disorders CASE WESTERN RESERVE UNIVERSITY (US) 2023-10-24 US disclosed
CN-113912524-A Polypeptide compound containing sulfamide and synthesis method thereof 华东师范大学 2022-01-11 CN disclosed
US-20210147624-A1 DEGRADABLE POLYETHYLENE GLYCOL DERIVATIVE NOF CORPORATION (JP) 2021-05-20 US disclosed
EP-3778705-A1 DEGRADABLE POLYETHYLENE GLYCOL DERIVATIVE NOF Corporation (JP) 2021-02-17 EP disclosed
EP-3778628-A1 DEGRADABLE POLYETHYLENE GLYCOL CONJUGATE NOF Corporation (JP) 2021-02-17 EP disclosed
US-5677195-A FORMING OLIGONUCLEOTIDES OR PEPTIDES BY FORMING FLOW CHANNELS IN SUBSTRATE SURFACE, EACH OF FLOW CHANNELS COMPRISING WALLS WHICH FORM FLUID-TIGHT SEALS WITH SURFACE AND A FLOW INTAKE AND OUTLET, FLOWING NUCLEIC ACIDS THROUGH CHANNELS TO BIND AFFYMAX TECHNOLOGIES N.V. (NL) 1997-10-14 US disclosed
WO-1997012897-A1 METHOD TO IDENTIFY A SURFACE-BOUND MOLECULE THE PENN STATE RESEARCH FOUNDATION (US) 1997-04-10 WO disclosed
EP-0751950-A1 METHOD FOR IDENTIFYING MEMBERS OF COMBINATORIAL LIBRARIES THE PENN STATE RESEARCH FOUNDATION (US) 1997-01-08 EP disclosed
WO-1995025737-A1 METHOD FOR IDENTIFYING MEMBERS OF COMBINATORIAL LIBRARIES THE PENN STATE RESEARCH FOUNDATION (US) 1995-09-28 WO disclosed
US-5384261-A Channel blocking on rotating stage, treatment with light AFFYMAX TECHNOLOGIES N.V. (AN) 1995-01-24 US disclosed
EP-0624059-A4 COMBINATORIAL STRATEGIES FOR POLYMER SYNTHESIS. 1994-12-21 EP disclosed
EP-0624059-A1 COMBINATORIAL STRATEGIES FOR POLYMER SYNTHESIS AFFYMAX TECHNOLOGIES N.V. (AN) 1994-11-17 EP disclosed
WO-1993009668-A1 COMBINATORIAL STRATEGIES FOR POLYMER SYNTHESIS AFFYMAX TECHNOLOGY N.V. (AN) 1993-05-27 WO 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 (4 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-20200121754-A1 RETINYLAMINE DERIVITIVES FOR TREATMENT OF OCULAR DISORDERS LRAT, RBP1, RBP4 SLC7A5 761/4885ALPI 3973/4885PKM 3479/4885
US-10471118-B2 Retinylamine derivitives for treatment of ocular disorders RBP1, LRAT, RBP4 SLC7A5 737/4885ALPI 3354/4885PKM 3128/4885
US-11793853-B2 Retinylamine derivitives for treatment of ocular disorders LRAT, RBP1, RBP4 SLC7A5 761/4885ALPI 3973/4885PKM 3479/4885
US-20210147624-A1 DEGRADABLE POLYETHYLENE GLYCOL DERIVATIVE LNPEP, CD68, VMP1 SLC7A5 208/4885ALPI 2925/4885PKM 1662/4885

“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.