Phenylalanine

Phenylalanine

SCHEMBL630407

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

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

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
SLC7A5 Q01650 3/20 0.73
ALPI P09923 1/20 0.73
PKM P14618 1/20 0.73
PTGS1 P23219 1/20 0.73
XIAP P98170 1/20 0.73
SLC1A3 P43003 3/20 0.58
SLC1A2 P43004 3/20 0.58
SLC1A1 P43005 3/20 0.58
CPA1 P15085 2/20 0.54
CPB1 P15086 1/20 0.54
CPA3 P15088 1/20 0.54
CPB2 Q96IY4 1/20 0.54
SLC15A1 P46059 1/20 0.54
LTA4H P09960 1/20 0.51
GRIA2 P42262 1/20 0.48
GRIK1 P39086 1/20 0.48
CYP1A2 P05177 1/20 0.47
CTSC P53634 1/20 0.47
NOS3 P29474 1/20 0.47
NOS1 P29475 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 SCHEMBL29211050 1.00 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL22556045 1.00 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL27864433 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL398714 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL7248684 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL27548157 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1897792 0.95 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL13835334 0.93 SLC7A5 (0.79) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1637917 0.93 SLC7A5 (0.85) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL1011892 0.93 SLC7A5 (0.85) 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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116003406-B Heteroaryl ring nitroxide compound and preparation method and application thereof 北京鞍石生物科技有限责任公司 2024-01-23 CN disclosed
WO-2023125803-A1 HETEROAROMATIC NITROGEN-OXIDE COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF 北京鞍石生物科技有限责任公司 2023-07-06 WO disclosed
CN-116003406-A Heteroaryl ring nitroxide compound and preparation method and application thereof 北京鞍石生物科技有限责任公司 2023-04-25 CN disclosed
CN-115702932-A Application of RNA editing related enzyme function blocker and drug screening method 清华大学 2023-02-17 CN disclosed
CN-104797582-B Substituted pyrrolo-pyrimidine radicals amino-benzothiazole ketone as MKNK inhibitors of kinases 拜耳药业股份公司 2016-10-12 CN disclosed
CN-104797582-A Substituted pyrrolopyrimidinylamino-benzothiazolones as MKNK kinase inhibitors Bayer Pharma AG 2015-07-22 CN disclosed
US-20140234321-A1 HUNK, A SNF1-RELATED KINASE ESSENTIAL FOR MAMMARY TUMOR METASTASIS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2014-08-21 US disclosed
US-20120107836-A1 DEVELOPMENT OF FLUORESCENTLY P-LOOP LABELLED KINASES FOR SCREENING OF INHIBITORS MAX-PLANCK GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2012-05-03 US disclosed
EP-2419509-A1 DEVELOPMENT OF FLUORESCENTLY P-LOOP LABELLED KINASES FOR SCREENING OF INHIBITORS Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2012-02-22 EP disclosed
US-20110212475-A1 Fluorescently Or Spin-Labeled Kinases For Rapid Screening And Identification Of Novel Kinase Inhibitor Scaffolds MAX-PLANCK GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2011-09-01 US disclosed
US-20070161645-A1 Thiazole inhibitors targeting resistant kinase mutations TARGEGEN, INC. (US) 2007-07-12 US disclosed
US-20070149508-A1 Six membered heteroaromatic inhibitors targeting resistant kinase mutations TARGEGEN, INC. (US) 2007-06-28 US disclosed
WO-2007056023-A2 THIAZOLE INHIBITORS TARGETING RESISTANT KINASE MUTATIONS TARGEGEN, INC. (US) 2007-05-18 WO disclosed
WO-2007056075-A2 SIX MEMBERED HETEROAROMATIC INHIBITORS TARGETING RESISTANT KINASE MUTATIONS TARGEGEN, INC. (US) 2007-05-18 WO disclosed
WO-2006112879-A2 HUNK, A SNF1-RELATED KINASE ESSENTIAL FOR MAMMARY TUMOR METASTASIS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2006-10-26 WO disclosed
US-7119185-B2 Hormonally up-regulated, neu-tumor-associated kinase TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2006-10-10 US disclosed
US-7041495-B2 Pregnancy up-regulated, nonubiquitous CaM kinase THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2006-05-09 US disclosed
US-20050265985-A1 Hormonally up-regulated, neu-tumor-associated kinase TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2005-12-01 US disclosed
US-20050186667-A1 Pregnancy up-regulated, nonubiquitous CaM kinase THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2005-08-25 US disclosed
US-20050186668-A1 HORMONALLY UP-REGULATED, NEU-TUMOR-ASSOCIATED KINASE THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2005-08-25 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 (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-20070161645-A1 Thiazole inhibitors targeting resistant kinase mutations JAK2, ABL1, FLT3 SLC7A5 2719/4885ALPI 4716/4885PKM 760/4885
US-20070149508-A1 Six membered heteroaromatic inhibitors targeting resistant kinase mutations ABL1, KDR, BCR SLC7A5 2556/4885ALPI 4529/4885PKM 1319/4885

“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.