Tyrosine

Tyrosine

SCHEMBL22290100

NC(Cc1ccc(O)cc1)C(=O)O.NCC(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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
SLC7A5 Q01650 3/20 0.56
ITGA4 P13612 10/20 0.46
ITGB1 P05556 4/20 0.43
PTGS1 P23219 2/20 0.41
ALPI P09923 1/20 0.41
PKM P14618 1/20 0.41
XIAP P98170 1/20 0.41
YARS1 P54577 2/20 0.41
DPP4 P27487 1/20 0.41
CTSC P53634 1/20 0.40
KDM4E B2RXH2 1/20 0.40
USP2 O75604 1/20 0.40
EGFR P00533 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
ALOX15 P16050 1/20 0.40
HTR2A P28223 1/20 0.40
PTGS2 P35354 1/20 0.40
RECQL P46063 1/20 0.40

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 SCHEMBL3100805 1.00 SLC7A5 (0.56) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL1675510 1.00 SLC7A5 (0.56) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL5576441 0.97 SLC7A5 (0.52) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4352800 0.95 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL5152642 0.95 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4205059 0.95 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4205061 0.95 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4612310 0.93 SLC7A5 (0.48) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL28626712 0.93 SLC7A5 (0.48) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL27683457 0.93 SLC7A5 (0.48) SLC7A5ITGA4ITGB1PTGS1ALPI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117659118-A Tripeptide capable of promoting HaCaT cell proliferation and application thereof 珀莱雅化妆品股份有限公司 2024-03-08 CN claimed
CN-116063505-B Anti-GAL 3 antibodies and uses thereof 真和制药有限公司 2024-05-03 CN disclosed
EP-4352105-A2 ANTI-GAL3 ANTIBODIES AND METHODS OF USE FOR INSULIN RESISTANCE TrueBinding, Inc. (US) 2024-04-17 EP disclosed
CN-117897406-A anti-GAL 3 antibodies and methods for their use in insulin resistance 真和制药有限公司 2024-04-16 CN disclosed
CN-117659118-A Tripeptide capable of promoting HaCaT cell proliferation and application thereof 珀莱雅化妆品股份有限公司 2024-03-08 CN disclosed
CN-117659118-A Tripeptide capable of promoting HaCaT cell proliferation and application thereof 珀莱雅化妆品股份有限公司 2024-03-08 CN disclosed
US-20230279120-A1 METHODS OF TREATING OR INHIBITING CARDIOVASCULAR DISEASES TRUEBINDING, INC. 2023-09-07 US disclosed
US-20230225952-A1 ADDITIVES FOR COLORING AGENTS AND METHODS OF USE THEREOF LIVING PROOF, INC. 2023-07-20 US disclosed
CN-116157151-A Methods of treating inflammatory diseases by blocking galectin-3 真和制药有限公司 2023-05-23 CN disclosed
CN-116063520-A anti-GAL 3 antibodies and uses thereof 真和制药有限公司 2023-05-05 CN disclosed
EP-3918323-A2 ANTI-GAL3 ANTIBODIES AND USES THEREOF TrueBinding, Inc. (US) 2021-12-08 EP disclosed
US-20210371533-A1 METHODS OF TREATING INFLAMMATORY DISEASES BY BLOCKING GALECTIN-3 TRUEBINDING, INC. 2021-12-02 US disclosed
WO-2021242776-A2 METHODS OF TREATING INFLAMMATORY DISEASES BY BLOCKING GALECTIN-3 TRUEBINDING, INC. (US) 2021-12-02 WO disclosed
CN-113711036-A anti-GAL 3 antibodies and uses thereof 真和制药有限公司 2021-11-26 CN disclosed
WO-2021146218-A1 ANTI-GAL3 ANTIBODIES AND METHODS OF USE TRUEBINDING, INC. (US) 2021-07-22 WO disclosed
WO-2021113527-A1 ANTIBODIES THAT DISRUPT THE INTERACTION OF GAL3 AND INSULIN RECEPTOR OR INTEGRINS AND METHODS OF USE THEREOF TRUEBINDING, INC. (US) 2021-06-10 WO disclosed
WO-2020264257-A1 ADDITIVES FOR COLORING AGENTS AND METHODS OF USE THEREOF LIVING PROOF, INC. (US) 2020-12-30 WO disclosed
WO-2020160156-A2 ANTI-GAL3 ANTIBODIES AND USES THEREOF IMMUTICS, INC. (US) 2020-08-06 WO disclosed
CN-110066334-B anti-Galectin-3 fully-humanized single-domain antibody and application thereof 南京医科大学 2020-03-10 CN disclosed
CN-110066334-A The full humanization single domain antibody of anti-Galectin-3 and application 南京医科大学 2019-07-30 CN 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-20230225952-A1 ADDITIVES FOR COLORING AGENTS AND METHODS OF USE THEREOF COXFA4L2, TYR, OAT SLC7A5 3699/4885ITGA4 1919/4885ITGB1 2353/4885

“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.