Metyrosine

Metyrosine

SCHEMBL6254539

C[C@](N)(Cc1ccc(O)cc1)C(=O)O.[Cu]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TH

The experimentally established mechanism targets of Metyrosine. 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
BLM P54132 2/20 0.96
ALDH1A1 P00352 3/20 0.65
CYP3A4 P08684 3/20 0.65
KDM4E B2RXH2 2/20 0.65
CYP1A2 P05177 2/20 0.65
POLB P06746 2/20 0.65
MAPT P10636 2/20 0.65
HPGD P15428 2/20 0.65
ALOX15 P16050 2/20 0.65
HSD17B10 Q99714 2/20 0.65
TDP1 Q9NUW8 2/20 0.65
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
USP2 O75604 1/20 0.65
EGFR P00533 1/20 0.65
FYN P06241 1/20 0.65
GAA P10253 1/20 0.65
APEX1 P27695 1/20 0.65
ADRA1A P35348 1/20 0.65
PTGS2 P35354 1/20 0.65

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
Racemetyrosine SCHEMBL61871 0.98 BLM (1.00) BLMALDH1A1CYP3A4KDM4ECYP1A2
Metyrosine SCHEMBL5053839 0.98 BLM (1.00) BLMALDH1A1CYP3A4KDM4ECYP1A2
Metyrosine SCHEMBL50398 0.98 BLM (1.00) BLMALDH1A1CYP3A4KDM4ECYP1A2
Metyrosine SCHEMBL162280 0.98 BLM (1.00) BLMALDH1A1CYP3A4KDM4ECYP1A2
Metyrosine SCHEMBL3020472 0.96 BLM (0.96) BLMALDH1A1CYP3A4KDM4ECYP1A2
Metyrosine SCHEMBL27799143 0.96 BLM (0.96) BLMALDH1A1CYP3A4KDM4ECYP1A2
Metyrosine SCHEMBL29435134 0.96 BLM (0.96) BLMALDH1A1CYP3A4KDM4ECYP1A2
Racemetyrosine SCHEMBL28095637 0.93 BLM (0.90) BLMALDH1A1CYP3A4KDM4ECYP1A2
SCHEMBL6717498 0.83 BLM (0.73) BLMALDH1A1CYP3A4KDM4ECYP1A2
Hydrochloric Acid SCHEMBL11335298 0.83 BLM (0.73) BLMALDH1A1CYP3A4KDM4ECYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005057589-A2 MULTI-PURPOSE AUTOMATED RADIOTRACER SYNTHESIZER BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2005-06-23 WO disclosed