Tyrosine

Tyrosine

SCHEMBL5222909

CC(=O)O.NC(Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
ESR1 known ✓ P03372 1/20 0.53
ESR2 known ✓ Q92731 1/20 0.53
ADRA2A known ✓ P08913 1/20 0.53
SLC7A5 Q01650 3/20 0.92
PTGS1 P23219 3/20 0.66
ALPI P09923 1/20 0.66
PKM P14618 1/20 0.66
XIAP P98170 1/20 0.66
HIF1A Q16665 3/20 0.61
ALOX15 P16050 2/20 0.61
TDP1 Q9NUW8 2/20 0.61
KDM4E B2RXH2 1/20 0.61
USP2 O75604 1/20 0.61
EGFR P00533 1/20 0.61
LCK P06239 1/20 0.61
FYN P06241 1/20 0.61
ADORA3 P0DMS8 1/20 0.61
HTR2A P28223 1/20 0.61
PTGS2 P35354 1/20 0.61
RECQL P46063 1/20 0.61

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 SCHEMBL28270669 1.00 SLC7A5 (0.92) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL6374042 1.00 SLC7A5 (0.92) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL28297995 1.00 SLC7A5 (0.92) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL25296443 0.98 SLC7A5 (0.89) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL638520 0.96 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL11676367 0.96 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL1581 0.96 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL11520041 0.96 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL11676395 0.96 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL1580 0.96 SLC7A5 (1.00) SLC7A5PTGS1ALPIPKMXIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108752224-B Preparation method of lysine acetate bulk drug 无锡晶海氨基酸股份有限公司 2021-03-02 CN disclosed
CN-108752224-A A kind of preparation method of Lysine Acetate bulk pharmaceutical chemicals 无锡晶海氨基酸股份有限公司 2018-11-06 CN disclosed
CN-106420554-A Anti-hair-loss nutrient liquid 拉芳家化股份有限公司 2017-02-22 CN disclosed
CN-104829477-A Preparation method of bulk drug of lysine acetate WUXI JINGHAI AMINO ACID CO LTD 2015-08-12 CN disclosed
EP-1575900-A4 N-METHYL AMINO ACIDS UBIQUITOUS TECHNOLOGIES PTY LT (AU) 2007-02-21 EP disclosed
US-20050245432-A1 N-methyl amino acids UBIQUITOUS TECHNOLOGIES PTY. LTD. (AU) 2005-11-03 US disclosed
EP-1575900-A1 N-METHYL AMINO ACIDS UBIQUITOUS TECHNOLOGIES PTY LTD (AU) 2005-09-21 EP disclosed
US-6784283-B2 ACTIVE MATERIALS FOR GRAMPOSITIVE BACTERIA, ANTIBIOTIC RESISTANCE INFECTIONS THE UNIVERSITY OF BRITISH COLUMBIA (GB) 2004-08-31 US disclosed
WO-2004007427-A1 N-METHYL AMINO ACIDS UBIQUITOUS TECHNOLOGIES PTY LTD (AU) 2004-01-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050245432-A1 N-methyl amino acids VIP, NPPA, PTMS ESR1 3494/4885ESR2 2271/4885ADRA2A 3381/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.