Tyrosine

Tyrosine

SCHEMBL1649464

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

nearest known ligand 0.57

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 0.42
PTGS2 known ✓ P35354 1/20 0.41
SLC7A5 Q01650 3/20 0.57
THRB P10828 1/20 0.53
ITGB3 P05106 1/20 0.49
ITGA2B P08514 1/20 0.49
GSR P00390 2/20 0.48
NAALAD2 Q9Y3Q0 1/20 0.43
LNPEP Q9UIQ6 2/20 0.43
ERAP2 Q6P179 1/20 0.43
GRM8 O00222 1/20 0.43
GRM6 O15303 1/20 0.43
GRIN2D O15399 1/20 0.43
GRIN3B O60391 1/20 0.43
CYP1A2 P05177 1/20 0.43
GRIK1 P39086 1/20 0.43
GRM5 P41594 1/20 0.43
GRIA1 P42261 1/20 0.43
GRIA2 P42262 1/20 0.43
GRIA3 P42263 1/20 0.43

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 SCHEMBL26598018 1.00 SLC7A5 (0.57) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL1921493 1.00 SLC7A5 (0.57) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL9076 0.99 SLC7A5 (0.56) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL28098884 0.99 SLC7A5 (0.56) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL19712182 0.99 SLC7A5 (0.56) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL19712178 0.99 SLC7A5 (0.56) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL1696965 0.95 SLC7A5 (0.63) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL29062530 0.95 SLC7A5 (0.63) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL3513723 0.94 SLC7A5 (0.65) SLC7A5THRBITGB3ITGA2BGSR
Tyrosine SCHEMBL530008 0.94 SLC7A5 (0.65) SLC7A5THRBITGB3ITGA2BGSR

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 1569 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4746852-A1 LIPID AGGREGATES FOR INTRAARTICULAR ADMINISTRATION Universität Bern (CH) 2026-05-27 EP claimed
US-20260137680-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LTD (GB) 2026-05-21 US claimed
US-20260138987-A1 MUSCARINIC ACETYLCHOLINE M1 RECEPTOR ANTAGONISTS CONTINEUM THERAPEUTICS INC (US) 2026-05-21 US claimed
US-20260138973-A1 SUBSTITUTED PYRIDINES FOR USE IN TREATING OR PREVENTING INFLAMMATORY DISEASES OR DISEASES ASSOCIATED WITH AN UNDESIRABLE IMMUNE RESPONSE SITRYX THERAPEUTICS LTD (GB) 2026-05-21 US claimed
CN-122065102-A Electric energy quality disturbance classification method based on gram angle field and PCNN-MSA 国网吉林省电力有限公司吉林供电公司 2026-05-19 CN claimed
CN-122042248-A Rolling bearing fault diagnosis method based on multi-sensor fusion and GAF-CNN 广州城市理工学院 2026-05-15 CN claimed
US-20260124148-A1 POLYPEPTIDE FORMULATIONS FOR ORAL DELIVERY BHAMIS RES LABORATORY PVT LTD (IN) 2026-05-07 US claimed
EP-3600553-B1 GLATIRAMER DEPOT SYSTEMS FOR TREATING PROGRESSIVE FORMS OF MULTIPLE SCLEROSIS MAPI PHARMA LTD (IL) 2026-05-06 EP claimed
US-12617762-B2 Carboxy derivatives with antiinflamatory properties SITRYX THERAPEUTICS LIMITED (GB) 2026-05-05 US claimed
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2026-04-23 US claimed
US-20220023377-A1 GLATIRAMER DEPOT SYSTEMS FOR TREATING PROGRESSIVE FORMS OF MULTIPLE SCLEROSIS MAPI PHARMA LTD. (IL) 2022-01-27 US claimed
JP-4800481-B2 2011-10-26 JP claimed
US-20100298227-A1 Treatment of autoimmune conditions with Copolymer 1 and related copolymers President and Fellows of Harvard College and Yeda Research 2010-11-25 US claimed
US-20080207526-A1 Synthetic peptides and methods of use for autoimmune disease therapies PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2008-08-28 US claimed
EP-1098902-A4 TREATMENT OF AUTOIMMUNE CONDITIONS WITH COPOLYMER 1 AND RELATED COPOLYMERS AND PEPTIDES YEDA RES & DEV (IL) 2002-07-24 EP claimed
EP-1105414-A2 SYNTHETIC PEPTIDES AND METHODS OF USE FOR AUTOIMMUNE DISEASE THERAPIES President And Fellows of Harvard College (US) 2001-06-13 EP claimed
EP-1098902-A1 TREATMENT OF AUTOIMMUNE CONDITIONS WITH COPOLYMER 1 AND RELATED COPOLYMERS AND PEPTIDES YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2001-05-16 EP claimed
WO-2000005250-A9 TREATMENT OF AUTOIMMUNE CONDITIONS WITH COPOLYMER 1 AND RELATED COPOLYMERS AND PEPTIDES YEDA RES & DEV (IL) 2000-10-12 WO claimed
WO-2000005250-A1 TREATMENT OF AUTOIMMUNE CONDITIONS WITH COPOLYMER 1 AND RELATED COPOLYMERS AND PEPTIDES YEDA RESEARCH AND DEVELOPMENT CO., LTD (IL) 2000-02-03 WO claimed
WO-2000005249-A2 SYNTHETIC PEPTIDES AND METHODS OF USE FOR AUTOIMMUNE DISEASE THERAPIES THE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2000-02-03 WO claimed

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

For each of this compound's patents that has machine-readable text (6 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-20260137680-A1 NOVEL COMPOUNDS CCR1, CCR4, CCR3 PTGS1 230/4885PTGS2 698/4885SLC7A5 1772/4885
US-20260138973-A1 SUBSTITUTED PYRIDINES FOR USE IN TREATING OR PREVENTING INFLAMMATORY DISEASES OR DISEASES ASSOCIATED WITH AN UNDESIRABLE IMMUNE RESPONSE CCR1, CCR2, CBR1 PTGS1 18/4885PTGS2 63/4885SLC7A5 1616/4885
US-20260138987-A1 MUSCARINIC ACETYLCHOLINE M1 RECEPTOR ANTAGONISTS CHRM1, CHRM5, CHRM3 PTGS1 3098/4885PTGS2 4471/4885SLC7A5 1627/4885
US-12617762-B2 Carboxy derivatives with antiinflamatory properties CCR1, CBR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 PTGS1 53/4885PTGS2 221/4885SLC7A5 1794/4885
US-20260124148-A1 POLYPEPTIDE FORMULATIONS FOR ORAL DELIVERY GLP1R, TTR, IAPP PTGS1 4853/4885PTGS2 4845/4885SLC7A5 867/4885
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS DCLRE1A, CCR3, CCR8 PTGS1 3450/4885PTGS2 3978/4885SLC7A5 241/4885

“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.