Tyrosine

Tyrosine

SCHEMBL8630269

CSCC[C@H](N)C(=O)O.NCCCC[C@H](N)C(=O)O.N[C@@H](Cc1ccc(O)cc1)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 Tyrosine. 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
PTGS1 known ✓ P23219 2/20 0.43
PTGS2 known ✓ P35354 1/20 0.42
SLC7A5 Q01650 3/20 0.58
ITGB3 P05106 1/20 0.50
ITGA2B P08514 1/20 0.50
GSR P00390 1/20 0.49
THRB P10828 1/20 0.47
LNPEP Q9UIQ6 2/20 0.44
ERAP2 Q6P179 1/20 0.44
ALPI P09923 1/20 0.43
PKM P14618 1/20 0.43
XIAP P98170 1/20 0.43
MMP2 P08253 1/20 0.42
KDM4E B2RXH2 1/20 0.42
USP2 O75604 1/20 0.42
EGFR P00533 1/20 0.42
LCK P06239 1/20 0.42
FYN P06241 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
ALOX15 P16050 1/20 0.42

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
Tyrosine SCHEMBL180585 0.91 SLC7A5 (0.71) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL28430992 0.91 SLC7A5 (0.71) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL180587 0.91 SLC7A5 (0.71) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL8674476 0.90 SLC7A5 (0.56) SLC7A5ITGB3ITGA2BGSRTHRB
Dl-Phenylalanine SCHEMBL22207662 0.90 SLC7A5 (0.56) SLC7A5ITGB3ITGA2BGSRTHRB
Tyrosine SCHEMBL3303402 0.90 SLC7A5 (0.73) SLC7A5ITGB3ITGA2BGSRTHRB
Tyrosine SCHEMBL21925058 0.90 SLC7A5 (0.73) SLC7A5ITGB3ITGA2BGSRTHRB
Tyrosine SCHEMBL3485478 0.90 SLC7A5 (0.73) SLC7A5ITGB3ITGA2BGSRTHRB
Tyrosine SCHEMBL571284 0.90 SLC7A5 (0.73) SLC7A5ITGB3ITGA2BGSRTHRB
Tyrosine SCHEMBL21122088 0.90 SLC7A5 (0.47) SLC7A5ITGB3ITGA2BGSRTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-10175997-A None JP disclosed
JP-H10175997-A PEPTIDE MIXTURE OBTAINED FROM LAVER SHIRAKO:KK 1998-06-30 JP disclosed