Phenylalanine

Phenylalanine

SCHEMBL1828216

C[C@H](N)C(=O)O.N[C@@H](Cc1ccccc1)C(=O)O.O=C(O)[C@@H]1CCCN1.O=C(O)[C@@H]1CCCN1.OBO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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 2/20 0.50
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
XIAP P98170 1/20 0.50
CTSC P53634 2/20 0.47
DPP4 P27487 3/20 0.40
DPP8 Q6V1X1 2/20 0.40
DPP9 Q86TI2 2/20 0.40
DPP7 Q9UHL4 2/20 0.40
REN P00797 1/20 0.40
ANPEP P15144 1/20 0.39
RNPEP Q9H4A4 1/20 0.39
DNPEP Q9ULA0 1/20 0.39
SLC1A3 P43003 2/20 0.39
SLC1A2 P43004 2/20 0.39
SLC1A1 P43005 2/20 0.39
FAP Q12884 1/20 0.38
ACE P12821 1/20 0.38
HTR2C P28335 1/20 0.38

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 SCHEMBL21899689 0.96 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL21899690 0.96 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL3062589 0.96 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL1094608 0.96 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL8010875 0.93 SLC7A5 (0.50) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL4612406 0.92 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL27702676 0.92 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL4614788 0.92 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL22468204 0.92 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL2478801 0.92 SLC7A5 (0.59) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170226155-A1 Smart Pro-Drugs of Serine Protease Inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2017-08-10 US disclosed
US-9629921-B2 Smart pro-drugs of serine protease inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2017-04-25 US disclosed
US-20130303435-A1 Smart Pro-Drugs of Serine Protease Inhibitors BACH BIOSCIENCES, LLC 2013-11-14 US disclosed
EP-2319523-A1 Serine protease inhibitors Trustees Of Tufts College (US) 2011-05-11 EP disclosed
EP-2204181-A2 Protease inhibitors Trustees of Tufts College (US) 2010-07-07 EP disclosed
US-20100168032-A1 Smart Pro-Drugs of Serine Protease Inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2010-07-01 US disclosed
US-7691967-B2 Smart pro-drugs of serine protease inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2010-04-06 US disclosed
US-20060089312-A1 Protease inhibitors BACH BIOSCIENCES, LLC 2006-04-27 US disclosed
EP-1499336-A4 PROTEASE INHIBITORS TUFTS COLLEGE (US) 2005-06-01 EP disclosed
EP-1499336-A2 PROTEASE INHIBITORS Trustees of Tufts College (US) 2005-01-26 EP disclosed
WO-2003092605-A9 PROTEASE INHIBITORS TUFTS COLLEGE (US) 2004-04-08 WO disclosed
WO-2003092605-A2 PROTEASE INHIBITORS TRUSTEES OF TUFTS COLLEGE (US) 2003-11-13 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-20130303435-A1 Smart Pro-Drugs of Serine Protease Inhibitors FAP, PREP, CTSC SLC7A5 2558/4885ALPI 425/4885PKM 2275/4885
US-20170226155-A1 Smart Pro-Drugs of Serine Protease Inhibitors FAP, PREP, CTSC SLC7A5 2558/4885ALPI 425/4885PKM 2275/4885
US-20060089312-A1 Protease inhibitors FAP, PREP, TFPI SLC7A5 3719/4885ALPI 469/4885PKM 2756/4885
US-20100168032-A1 Smart Pro-Drugs of Serine Protease Inhibitors FAP, PREP, CTSC SLC7A5 2558/4885ALPI 425/4885PKM 2275/4885

“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.