Phenylalanine

Phenylalanine

SCHEMBL10428637

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

nearest known ligand 0.44

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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
REN P00797 4/20 0.43
ANPEP P15144 1/20 0.42
RNPEP Q9H4A4 1/20 0.42
DNPEP Q9ULA0 1/20 0.42
ALPI P09923 1/20 0.41
PKM P14618 1/20 0.41
PTGS1 P23219 1/20 0.41
XIAP P98170 1/20 0.41
SLC7A5 Q01650 1/20 0.41
CTSC P53634 1/20 0.40
LTA4H P09960 1/20 0.38
SLC1A3 P43003 2/20 0.37
SLC1A2 P43004 2/20 0.37
SLC1A1 P43005 2/20 0.37
OPRK1 P41145 2/20 0.35
DPP4 P27487 1/20 0.34
DPP8 Q6V1X1 1/20 0.34
DPP9 Q86TI2 1/20 0.34
DPP7 Q9UHL4 1/20 0.34
SLC6A2 P23975 1/20 0.34

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 SCHEMBL28426336 1.00 REN (0.43) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL10428635 1.00 REN (0.43) RENANPEPRNPEPDNPEPALPI
Phenylalanine SCHEMBL6139176 0.94 ANPEP (0.46) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL29048350 0.94 ANPEP (0.46) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL28971371 0.92 ANPEP (0.45) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL10379632 0.92 ANPEP (0.43) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL27660741 0.91 SLC7A5 (0.49) RENANPEPRNPEPDNPEPALPI
Tyrosine SCHEMBL28971385 0.91 SLC7A5 (0.41) RENSLC7A5SLC6A2
Phenylalanine SCHEMBL7612821 0.90 SLC7A5 (0.50) RENANPEPRNPEPDNPEPALPI
Dl-Phenylalanine SCHEMBL29050658 0.90 SLC7A5 (0.50) RENANPEPRNPEPDNPEPALPI

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP claimed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO claimed
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP disclosed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO disclosed