Phenylalanine

Phenylalanine

SCHEMBL892735

CC(C)C[C@H](N)C(=O)O.NCC(=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 SCHEMBL3401561 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 308 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117510828-A Tri-arm polyethylene glycol derivative containing amino acid residue 厦门赛诺邦格生物科技股份有限公司 2024-02-06 CN claimed
CN-117510829-A Nitrogen-branched polyethylene glycol derivative containing amino acid residue 厦门赛诺邦格生物科技股份有限公司 2024-02-06 CN claimed
WO-2024022237-A1 THREE-ARM POLYETHYLENE GLYCOL DERIVATIVE CONTAINING AMINO ACID RESIDUES 厦门赛诺邦格生物科技股份有限公司 2024-02-01 WO claimed
CN-112851928-B Polyethylene glycol coupling drug, preparation method and application thereof 重庆阿普格雷生物科技有限公司 2023-04-25 CN claimed
US-20230073036-A1 POLYETHYLENE GLYCOL CONJUGATE DRUG, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Chongqing Upgra Biotechnology Co., Ltd. (CN) 2023-03-09 US claimed
CN-109843333-B Intermediate drug with synergistic anticancer activity and polyethylene glycol coupled synergistic anticancer drug, and preparation method and application thereof 重庆阿普格雷生物科技有限公司 2023-02-03 CN claimed
CN-115317622-A Preparation and application of anti-tumor polypeptide coupled drug 青岛科技大学 2022-11-11 CN claimed
CN-110193086-B LA-GFLG-DOX conjugate and preparation method and application thereof 首都医科大学 2022-09-02 CN claimed
CN-110237255-B Drug delivery system of targeting tumor cells and preparation method and application thereof 首都医科大学 2021-10-22 CN claimed
WO-2021109351-A1 POLYETHYLENE GLYCOL CONJUGATE DRUG, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 重庆阿普格雷生物科技有限公司 2021-06-10 WO claimed
WO-2008076771-A2 COATINGS OF ACRYLAMIDE-BASED COPOLYMERS ABBOTT CARDIOVASCULAR SYSTEMS INC. (US) 2008-06-26 WO claimed
US-20080146992-A1 Coatings of acrylamide-based copolymers ADVANCED CARDIOVASCULAR SYSTEMS, INC. 2008-06-19 US claimed
US-20050031575-A1 Block copolymers POLYTHERICS LIMITIED (GB) 2005-02-10 US claimed
EP-1461369-A2 BLOCK COPOLYMERS Polytherics Limited (GB) 2004-09-29 EP claimed
WO-2003059973-A2 BLOCK COPOLYMERS POLYTHERICS LIMITED (GB) 2003-07-24 WO claimed
EP-0941123-B1 NUCLEIC ACID COMPLEXED WITH CATIONIC POLYMER USEFUL FOR GENE THERAPY HYBRID SYSTEMS LTD (GB) 2002-06-12 EP claimed
US-6312727-B1 SYNTHETIC POLYMER CARRIER VEHICLE FOR DELIVERY OF NUCLEIC ACID TO TARGET CELLS IN BIOLOGICAL SYSTEMS HYBRID SYSTEMS LIMITED (GB) 2001-11-06 US claimed
WO-2001036002-A1 CONJUGATES OF HPMA COPOLYMER AND ELLIPTICIN SCHOOL OF PHARMACY, UNIVERSITY OF LONDON (GB) 2001-05-25 WO claimed
EP-0941123-A2 DELIVERY OF NUCLEIC ACID MATERIAL TO TARGET CELLS IN BIOLOGICAL SYSTEMS SCHACHT, Etienne Honoré (BE) 1999-09-15 EP claimed
WO-1998019710-A2 DELIVERY OF NUCLEIC ACID MATERIAL TO TARGET CELLS IN BIOLOGICAL SYSTEMS SCHACHT ETIENNE HONORE (BE) 1998-05-14 WO claimed

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

For each of this compound's patents that has machine-readable text (2 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-20230073036-A1 POLYETHYLENE GLYCOL CONJUGATE DRUG, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SLC10A1, FAR1, THEM6 SLC7A5 350/4885ALPI 763/4885PKM 1441/4885
US-20050031575-A1 Block copolymers ACSL6, F12, ACSL1 SLC7A5 257/4885ALPI 4238/4885PKM 939/4885

“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.