Phenylalanine

Phenylalanine

SCHEMBL3360080

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

nearest known ligand 0.71

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 6/20 0.71
ALPI P09923 1/20 0.71
PKM P14618 1/20 0.71
PTGS1 P23219 1/20 0.71
XIAP P98170 1/20 0.71
SLC1A3 P43003 2/20 0.57
SLC1A2 P43004 2/20 0.57
SLC1A1 P43005 2/20 0.57
CPA1 P15085 2/20 0.53
CPB1 P15086 1/20 0.53
CPA3 P15088 1/20 0.53
CPB2 Q96IY4 1/20 0.53
SLC15A1 P46059 1/20 0.53
ANPEP P15144 1/20 0.51
RNPEP Q9H4A4 1/20 0.51
DNPEP Q9ULA0 1/20 0.51
LTA4H P09960 4/20 0.50
NOS3 P29474 1/20 0.49
NOS1 P29475 1/20 0.49
NOS2 P35228 1/20 0.49

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 SCHEMBL27808422 1.00 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL17766088 1.00 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL398714 0.93 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL27864433 0.93 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1897792 0.93 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL27548157 0.93 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL7248684 0.93 SLC7A5 (0.81) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL13835334 0.92 SLC7A5 (0.79) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL6033327 0.92 SLC7A5 (0.85) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL6535507 0.92 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2910932-B1 Development and use of cysteine-labeled fluorescent probes of unbound analytes FFA SCIENCES LLC (US) 2018-10-31 EP disclosed
US-20180045742-A1 DEVELOPMENT AND USE OF CYSTEINE-LABELED FLUORESCENT PROBES OF UNBOUND ANALYTES FFA SCIENCES, LLC 2018-02-15 US disclosed
US-9817004-B2 Development and use of cysteine-labeled fluorescent probes of unbound analytes Kleinfeld, Alan (US) 2017-11-14 US disclosed
US-20160146843-A1 DEVELOPMENT AND USE OF CYSTEINE-LABELED FLUORESCENT PROBES OF UNBOUND ANALYTES FFA SCIENCES, LLC 2016-05-26 US disclosed
US-9134317-B2 Development and use of cysteine-labeled fluorescent probes of unbound analytes Kleinfeld, Alan (US) 2015-09-15 US disclosed
EP-2910932-A2 Development and use of cysteine-labeled fluorescent probes of unbound analytes Ffa Sciences, Llc (US) 2015-08-26 EP disclosed
EP-2238431-B1 DEVELOPMENT AND USE OF CYSTEINE - LABELED FLUORESCENT PROBES OF UNBOUND ANALYTES FFA SCIENCES LLC (US) 2014-12-03 EP disclosed
US-20100298162-A1 DEVELOPMENT AND USE OF CYSTEINE-LABELED FLUORESCENT PROBES OF UNBOUND ANALYTES FFA SCIENCES, LLC 2010-11-25 US disclosed
EP-2238431-A1 DEVELOPMENT AND USE OF CYSTEINE - LABELED FLUORESCENT PROBES OF UNBOUND ANALYTES Ffa Sciences, Llc (US) 2010-10-13 EP disclosed
WO-2009092047-A1 DEVELOPMENT AND USE OF CYSTEINE - LABELED FLUORESCENT PROBES OF UNBOUND ANALYTES FFA SCIENCES, LLC (US) 2009-07-23 WO disclosed