Dl-Phenylalanine

Dl-Phenylalanine

SCHEMBL498385

NC(Cc1ccccc1)C(=O)O.O=C(O)C1CCCN1

nearest known ligand 0.59

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 3/20 0.59
PTGS1 P23219 2/20 0.59
ALPI P09923 1/20 0.59
PKM P14618 1/20 0.59
XIAP P98170 1/20 0.59
CTSC P53634 2/20 0.53
SLC1A3 P43003 2/20 0.46
SLC1A2 P43004 2/20 0.46
SLC1A1 P43005 2/20 0.46
DPP4 P27487 3/20 0.45
DPP8 Q6V1X1 2/20 0.45
DPP9 Q86TI2 2/20 0.45
DPP7 Q9UHL4 2/20 0.45
FAP Q12884 1/20 0.43
ACE P12821 1/20 0.43
HTR2C P28335 1/20 0.43
HTR2B P41595 1/20 0.43
SLC15A1 P46059 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
CYP3A4 P08684 3/20 0.41

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 SCHEMBL148429 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL22468204 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL28136484 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
D-Phenylalanine SCHEMBL2184336 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL2478802 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL2478801 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL5134569 1.00 SLC7A5 (0.59) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL21899689 0.95 SLC7A5 (0.54) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL4405170 0.95 SLC7A5 (0.54) SLC7A5PTGS1ALPIPKMXIAP
Dl-Phenylalanine SCHEMBL21899690 0.95 SLC7A5 (0.54) 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 71 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2734541-B1 NOVEL IL-17R-ECD MUTANTS THE NAT INST FOR BIOTECHNOLOGY IN THE NEGEV LTD (IL) 2017-09-06 EP claimed
CN-102837341-B Mildew-proof and mothproof treatment method for bamboo materials UNIV CENTRAL SOUTH FORESTRY 2014-08-13 CN claimed
EP-1768490-A2 SYSTEMS AND METHODS FOR EX-VIVO ORGAN CARE Transmedics, Inc. (US) 2007-04-04 EP claimed
EP-1575642-A4 MULTI-BALLOON CATHETER WITH HYDROGEL COATING BOSTON SCIENT LTD (BB) 2007-03-07 EP claimed
WO-2006042138-A2 SYSTEMS AND METHODS FOR EX-VIVO ORGAN CARE TRANSMEDICS, INC. (US) 2006-04-20 WO claimed
EP-1575642-A2 MULTI-BALLOON CATHETER WITH HYDROGEL COATING Boston Scientific Limited (BB) 2005-09-21 EP claimed
WO-2004028587-A2 MULTI-BALLOON CATHETER WITH HYDROGEL COATING BOSTON SCIENTIFIC LIMITED (BB) 2004-04-08 WO claimed
EP-0139592-B1 PROCESS AND APPARATUS FOR THE PRODUCTION OF AMINOACIDS BY FERMENTATION LES PRODUITS ORGANIQUES DU SANTERRE ORSAN (FR) 1992-03-25 EP claimed
CN-118340216-A Medicinal and edible plant composition with uric acid reducing function and preparation method and application thereof 湖南楚茗茶业有限公司 2024-07-16 CN disclosed
CN-118043316-A Factor XIIa inhibitors 卢纳克治疗有限公司 2024-05-14 CN disclosed
EP-4347578-A1 FACTOR XIIA INHIBITORS Lunac Therpeutics Ltd (GB) 2024-04-10 EP disclosed
US-20220305011-A1 FACTOR XIIA INHIBITORS UNIVERSITY OF LEEDS (GB) 2022-09-29 US disclosed
EP-3773555-A1 FACTOR XIIA INHIBITORS University of Leeds (GB) 2021-02-17 EP disclosed
CN-112165938-A Factor XIIA inhibitors 利兹大学 2021-01-01 CN disclosed
WO-1998029547-A1 MODULATORS OF RADIAL GLIA-ASTROCYTE DIFFERENTIATION AND TRANSFORMATION, AND DIAGNOSTIC AND THERAPEUTIC USES THEREOF THE ROCKEFELLER UNIVERSITY (US) 1998-07-09 WO disclosed
US-5185248-A Farnesylation of peptide substrate; detecting amount of labeled farnesyl residue in substrate E. R. SQUIBB & SONS, INC. (US) 1993-02-09 US disclosed
WO-1990007713-A1 MOLECULAR RECOGNITION UNITS CYTOGEN CORPORATION (US) 1990-07-12 WO disclosed
US-4590178-A DIURETICS AJINOMOTO COMPANY, INCORPORATED (JP) 1986-05-20 US disclosed
US-4536395-A DIPEPTIDES AJINOMOTO CO., INC. (JP) 1985-08-20 US disclosed
US-4472381-A Amino acid derivatives, methods of preparing said derivatives and antihypertensive drugs containing them AJINOMOTO COMPANY INCORPORATED (JP) 1984-09-18 US 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-20220305011-A1 FACTOR XIIA INHIBITORS F11, F13B, F12 SLC7A5 4624/4885PTGS1 660/4885ALPI 532/4885

“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.