Tyrosine

Tyrosine

SCHEMBL1826640

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

nearest known ligand 0.52

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 0.52
ITGA4 P13612 8/20 0.42
ITGB1 P05556 3/20 0.39
PTGS1 P23219 2/20 0.39
ALPI P09923 1/20 0.39
PKM P14618 1/20 0.39
XIAP P98170 1/20 0.39
DPP4 P27487 2/20 0.39
PCNA P12004 1/20 0.38
CTSC P53634 1/20 0.38
KDM4E B2RXH2 1/20 0.38
USP2 O75604 1/20 0.38
EGFR P00533 1/20 0.38
LCK P06239 1/20 0.38
FYN P06241 1/20 0.38
ADORA3 P0DMS8 1/20 0.38
ALOX15 P16050 1/20 0.38
HTR2A P28223 1/20 0.38
PTGS2 P35354 1/20 0.38
RECQL P46063 1/20 0.38

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 SCHEMBL6665573 0.97 SLC7A5 (0.56) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4205061 0.92 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4205059 0.92 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL4352800 0.92 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL5152642 0.92 SLC7A5 (0.61) SLC7A5ITGA4ITGB1PTGS1ALPI
Phenylalanine SCHEMBL1828216 0.91 SLC7A5 (0.50) SLC7A5PTGS1ALPIPKMXIAP
Tyrosine SCHEMBL999871 0.89 SLC7A5 (0.52) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL2205278 0.89 SLC7A5 (0.52) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL28209802 0.89 SLC7A5 (0.52) SLC7A5ITGA4ITGB1PTGS1ALPI
Tyrosine SCHEMBL28603345 0.89 SLC7A5 (0.52) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170226155-A1 Smart Pro-Drugs of Serine Protease Inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2017-08-10 US disclosed
US-9629921-B2 Smart pro-drugs of serine protease inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2017-04-25 US disclosed
US-20130303435-A1 Smart Pro-Drugs of Serine Protease Inhibitors BACH BIOSCIENCES, LLC 2013-11-14 US disclosed
EP-2319523-A1 Serine protease inhibitors Trustees Of Tufts College (US) 2011-05-11 EP disclosed
EP-2204181-A2 Protease inhibitors Trustees of Tufts College (US) 2010-07-07 EP disclosed
US-20100168032-A1 Smart Pro-Drugs of Serine Protease Inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2010-07-01 US disclosed
US-7691967-B2 Smart pro-drugs of serine protease inhibitors TRUSTEES OF TUFTS COLLEGE (US) 2010-04-06 US disclosed
US-20060089312-A1 Protease inhibitors BACH BIOSCIENCES, LLC 2006-04-27 US disclosed
EP-1499336-A4 PROTEASE INHIBITORS TUFTS COLLEGE (US) 2005-06-01 EP disclosed
EP-1499336-A2 PROTEASE INHIBITORS Trustees of Tufts College (US) 2005-01-26 EP disclosed
WO-2003092605-A9 PROTEASE INHIBITORS TUFTS COLLEGE (US) 2004-04-08 WO disclosed
WO-2003092605-A2 PROTEASE INHIBITORS TRUSTEES OF TUFTS COLLEGE (US) 2003-11-13 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 (4 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-20130303435-A1 Smart Pro-Drugs of Serine Protease Inhibitors FAP, PREP, CTSC SLC7A5 2558/4885ITGA4 3133/4885ITGB1 3315/4885
US-20170226155-A1 Smart Pro-Drugs of Serine Protease Inhibitors FAP, PREP, CTSC SLC7A5 2558/4885ITGA4 3133/4885ITGB1 3315/4885
US-20060089312-A1 Protease inhibitors FAP, PREP, TFPI SLC7A5 3719/4885ITGA4 3333/4885ITGB1 3619/4885
US-20100168032-A1 Smart Pro-Drugs of Serine Protease Inhibitors FAP, PREP, CTSC SLC7A5 2558/4885ITGA4 3133/4885ITGB1 3315/4885

“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.