Phenylalanine

Phenylalanine

SCHEMBL3075844

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

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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 20)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 1/20 0.65
SLC7A5 Q01650 2/20 0.65
ALPI P09923 1/20 0.65
PKM P14618 1/20 0.65
XIAP P98170 1/20 0.65
GSR P00390 1/20 0.59
MMP2 P08253 2/20 0.58
ITGB3 P05106 1/20 0.55
ITGA2B P08514 1/20 0.55
LTA4H P09960 2/20 0.50
SLC15A1 P46059 1/20 0.49
SLC1A3 P43003 1/20 0.49
SLC1A2 P43004 1/20 0.49
SLC1A1 P43005 1/20 0.49
ERAP2 Q6P179 1/20 0.48
LNPEP Q9UIQ6 1/20 0.48
THRB P10828 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 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 SCHEMBL29187408 1.00 SLC7A5 (0.65) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL25221364 1.00 SLC7A5 (0.65) SLC7A5ALPIPKMPTGS1XIAP
D-Phenylalanine SCHEMBL8220086 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
D-Phenylalanine SCHEMBL1537423 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL3220238 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL237820 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL20740843 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL21314200 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL20740839 0.95 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL214838 0.95 SLC7A5 (0.71) 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 56 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024140670-A1 CONJUGATE AND USES THEREOF FULL-LIFE TECHNOLOGIES HK LIMITED (CN) 2024-07-04 WO claimed
EP-1718667-B1 HETEROCYCLIC SELF-IMMOLATIVE LINKERS AND CONJUGATES GENENTECH INC (US) 2013-01-09 EP claimed
US-7754681-B2 Heterocyclic self-immolative linkers and conjugates SEATTLE GENETICS, INC. (US) 2010-07-13 US claimed
US-20090041791-A1 Heterocyclic self-immolative Linkers and Conjugates SEAGEN INC. 2009-02-12 US claimed
US-20050256030-A1 for linking drug moieties to ligands; comprises a peptide sequence that is a substrate for an intracellular enzyme, for example a cathepsin, that cleaves the peptide at an amide bond SEAGEN INC. 2005-11-17 US claimed
WO-2024041544-A9 A METHOD OF PREPARING AN ANTIBODY WITH SITE-SPECIFIC MODIFICATIONS SUZHOU BIOREINNO BIOTECHNOLOGY LIMITED COMPANY (CN) 2025-01-30 WO disclosed
US-12043670-B2 Anti-BCMA antibody-drug conjugates and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2024-07-23 US disclosed
WO-2024140670-A1 CONJUGATE AND USES THEREOF FULL-LIFE TECHNOLOGIES HK LIMITED (CN) 2024-07-04 WO disclosed
EP-4380561-A1 CONJUGATES COMPRISING COVALENT BINDERS FOR TARGETING INTRACELLULAR KRAS G12C PROTEINS Rayzebio, Inc. (US) 2024-06-12 EP disclosed
US-20240165257-A1 ANTI-GUCY2C ANTIBODY AND USES THEREOF HEIDELBERG PHARMA RESEARCH GMBH (DE) 2024-05-23 US disclosed
CN-118043042-A Conjugate comprising a covalent binding agent for targeting intracellular KRAS G12C proteins 瑞择生物公司 2024-05-14 CN disclosed
WO-2024094688-A1 ANTI-GUCY2C ANTIBODY AND USES THEREOF HEIDELBERG PHARMA RESEARCH GMBH (DE) 2024-05-10 WO disclosed
WO-2020145228-A1 COMPLEX COMPRISING LIGAND AND CEACAM5 ANTIBODY FAB FRAGMENT アステラス製薬株式会社 2020-07-16 WO disclosed
WO-2020145227-A1 COMPLEX COMPRISING LIGAND, SPACER, PEPTIDE LINKER, AND BIOMOLECULE アステラス製薬株式会社 2020-07-16 WO disclosed
WO-2020123836-A2 HERBOXIDIENE SPLICING MODULATOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-06-18 WO disclosed
US-10548986-B2 Eribulin-based antibody-drug conjugates and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-02-04 US disclosed
US-10322192-B2 Eribulin-based antibody-drug conjugates and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2019-06-18 US disclosed
EP-3423105-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE Eisai R&D Management Co., Ltd. (JP) 2019-01-09 EP disclosed
US-20180193478-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE EISAI INC. 2018-07-12 US disclosed
US-20170252458-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE MORPHOTEK, INC. 2017-09-07 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 (8 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-20090041791-A1 Heterocyclic self-immolative Linkers and Conjugates CTSL, DNPEP, CTSE PTGS1 3816/4885SLC7A5 1184/4885ALPI 2071/4885
US-10322192-B2 Eribulin-based antibody-drug conjugates and methods of use FOLR1, FOLR2, TUBB1 PTGS1 4055/4885SLC7A5 1383/4885ALPI 3911/4885
US-20050256030-A1 for linking drug moieties to ligands; comprises a peptide sequence that is a substrate for an intracellular enzyme, for example a cathepsin, that cleaves the peptide at an amide bond CTSS, CTSE, CTSL PTGS1 4140/4885SLC7A5 510/4885ALPI 2563/4885
US-20180193478-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE FOLR1, FOLR2, TUBB1 PTGS1 4055/4885SLC7A5 1383/4885ALPI 3911/4885
US-10548986-B2 Eribulin-based antibody-drug conjugates and methods of use FOLR1, FOLR2, TUBB1 PTGS1 4055/4885SLC7A5 1383/4885ALPI 3911/4885
US-12043670-B2 Anti-BCMA antibody-drug conjugates and methods of use HNRNPM, CD79B, BCDIN3D PTGS1 4123/4885SLC7A5 2437/4885ALPI 4559/4885
US-20170252458-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE FOLR1, FOLR2, TUBB1 PTGS1 4055/4885SLC7A5 1383/4885ALPI 3911/4885
US-20240165257-A1 ANTI-GUCY2C ANTIBODY AND USES THEREOF GUCY1B2, MTX2, GUCY1A2 PTGS1 3698/4885SLC7A5 1909/4885ALPI 692/4885

“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.