Tyrosine

Tyrosine

SCHEMBL3044968

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

nearest known ligand 0.48

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 9)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.48
ITGA4 P13612 12/20 0.42
ITGB1 P05556 4/20 0.39
YARS1 P54577 2/20 0.36
DPP4 P27487 1/20 0.36
ALPI P09923 1/20 0.36
PKM P14618 1/20 0.36
PTGS1 P23219 1/20 0.36
XIAP P98170 1/20 0.36

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 SCHEMBL4612310 1.00 SLC7A5 (0.48) SLC7A5ITGA4ITGB1YARS1DPP4
Tyrosine SCHEMBL27683457 1.00 SLC7A5 (0.48) SLC7A5ITGA4ITGB1YARS1DPP4
Tyrosine SCHEMBL28626712 1.00 SLC7A5 (0.48) SLC7A5ITGA4ITGB1YARS1DPP4
Tyrosine SCHEMBL999871 0.96 SLC7A5 (0.52) SLC7A5ITGA4ITGB1DPP4ALPI
Tyrosine SCHEMBL3100805 0.93 SLC7A5 (0.56) SLC7A5ITGA4ITGB1YARS1DPP4
Tyrosine SCHEMBL22290100 0.93 SLC7A5 (0.56) SLC7A5ITGA4ITGB1YARS1DPP4
Tyrosine SCHEMBL1675510 0.93 SLC7A5 (0.56) SLC7A5ITGA4ITGB1YARS1DPP4
Tyrosine SCHEMBL15676202 0.91 SLC7A5 (0.45) SLC7A5ITGA4ITGB1DPP4
Tyrosine SCHEMBL5576441 0.90 SLC7A5 (0.52) SLC7A5ITGA4ITGB1ALPIPKM
Tyrosine SCHEMBL29176062 0.89 REN (0.39) SLC7A5ITGA4ALPIPKMPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1064010-A4 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME CONNECTIVE TISSUE IMAGINEERING (US) 2004-10-06 EP claimed
EP-1064010-A1 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME Mrs, Llc (US) 2001-01-03 EP claimed
WO-1999045941-A1 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME MRS, LLC (US) 1999-09-16 WO claimed
US-7666842-B2 Elastin peptide analogs and uses thereof Connective Tissue Imagineering, LLC (US) 2010-02-23 US disclosed
US-20050059599-A1 Elastin peptide analogs and uses thereof CONNECTIVE TISSUE IMAGINEERING LLC. 2005-03-17 US disclosed
US-6777389-B1 INHIBITING CUTANEOUS EFFECTS OF AGING CONNECTIVE TISSUE IMAGINEERING LLC 2004-08-17 US disclosed
US-6069129-A COMPOSITION FOR TREATING MAMMALIAN TISSUE COMPRISING PEPTIDE(S) OF GIVEN SEQUENCES; APPLYING TO HUMAN SKIN IN A COSMETIC OR THERAPEUTIC FORMULATION RESULTING IN ENHANCED ELASTICITY OF THE SKIN MRS, LLC (US) 2000-05-30 US 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-20050059599-A1 Elastin peptide analogs and uses thereof ELANE, CUTA, ENPEP SLC7A5 2652/4885ITGA4 4146/4885ITGB1 4121/4885

“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.