Tyrosine

Tyrosine

SCHEMBL29230366

N[C@@H](Cc1ccc(O)cc1)C(=O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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
OPRM1 known ✓ P35372 1/20 0.50
KCNH2 known ✓ Q12809 1/20 0.50
SLC7A5 Q01650 3/20 0.86
PTPRC P08575 1/20 0.62
PTGS1 P23219 3/20 0.61
ALPI P09923 1/20 0.61
PKM P14618 1/20 0.61
XIAP P98170 1/20 0.61
PTPN1 P18031 1/20 0.60
ALOX15 P16050 3/20 0.57
HIF1A Q16665 3/20 0.57
KDM4E B2RXH2 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
USP2 O75604 1/20 0.57
EGFR P00533 1/20 0.57
LCK P06239 1/20 0.57
FYN P06241 1/20 0.57
ADORA3 P0DMS8 1/20 0.57
HTR2A P28223 1/20 0.57
PTGS2 P35354 1/20 0.57

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 SCHEMBL8934985 1.00 SLC7A5 (0.86) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL192543 1.00 SLC7A5 (0.86) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL15689273 1.00 SLC7A5 (0.86) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL192542 1.00 SLC7A5 (0.86) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL28873419 0.98 SLC7A5 (0.83) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL28831604 0.98 SLC7A5 (0.83) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL20558574 0.98 SLC7A5 (0.83) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL5499765 0.97 SLC7A5 (0.80) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL9715667 0.93 SLC7A5 (0.80) SLC7A5PTPRCPTGS1ALPIPKM
Tyrosine SCHEMBL11676395 0.93 SLC7A5 (1.00) SLC7A5PTPRCPTGS1ALPIPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118146349-A Modified polypeptide and application thereof 井冈山大学 2024-06-07 CN disclosed