Phenylalanine

Phenylalanine

SCHEMBL723829

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

nearest known ligand 0.58

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 19)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 1/20 0.58
SLC7A5 Q01650 3/20 0.58
ALPI P09923 1/20 0.58
PKM P14618 1/20 0.58
XIAP P98170 1/20 0.58
ANPEP P15144 2/20 0.53
RNPEP Q9H4A4 2/20 0.53
DNPEP Q9ULA0 2/20 0.53
MMP2 P08253 1/20 0.53
GSR P00390 1/20 0.53
THRB P10828 1/20 0.52
SLC1A3 P43003 1/20 0.51
SLC1A2 P43004 1/20 0.51
SLC1A1 P43005 1/20 0.51
LTA4H P09960 1/20 0.50
ITGB3 P05106 1/20 0.50
ITGA2B P08514 1/20 0.50
GRIK1 P39086 1/20 0.47
OPRK1 P41145 1/20 0.46

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 SCHEMBL3691104 1.00 SLC7A5 (0.58) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL29137448 0.94 SLC7A5 (0.51) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL7050181 0.94 SLC7A5 (0.51) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL28416148 0.92 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL10428531 0.92 ALPI (0.49) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL10428533 0.92 ALPI (0.49) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL5503585 0.91 ALPI (0.48) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL1921946 0.91 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL20586939 0.91 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL1921945 0.91 SLC7A5 (0.63) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200288709-A1 COMPOSITION WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY AMICROBE, INC. 2020-09-17 US disclosed
US-10448634-B2 Composition with high antimicrobial activity and low toxicity THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-10-22 US disclosed
EP-2608800-B1 COMPOSITIONS AND USES OF MATERIALS WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY UNIV CALIFORNIA (US) 2017-01-18 EP disclosed
US-20150366193-A1 COMPOSITION WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2015-12-24 US disclosed
US-9017730-B2 Compositions and uses of materials with high antimicrobial activity and low toxicity THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2015-04-28 US disclosed
US-20130267458-A1 COMPOSITIONS AND USES OF MATERIALS WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY AMICROBE, INC. (US) 2013-10-10 US disclosed
EP-2608800-A2 COMPOSITIONS AND USES OF MATERIALS WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY The Regents Of The University Of California (US) 2013-07-03 EP disclosed
WO-2012027411-A9 COMPOSITIONS AND USES OF MATERIALS WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-05-31 WO disclosed
WO-2012027411-A2 COMPOSITIONS AND USES OF MATERIALS WITH HIGH ANTIMICROBIAL ACTIVITY AND LOW TOXICITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-03-01 WO disclosed
WO-2010085661-A1 MODIFIED PEPTIDES AND THEIR USE MUSC FOUNDATION FOR REASEARCH DEVELOPMENT (US) 2010-07-29 WO disclosed