Tyrosine

Tyrosine

SCHEMBL4292010

C[C@@H](OC(=O)[C@@H](N)Cc1ccccc1)[C@H](N)C(=O)O.NC(=O)CC[C@H](N)C(=O)O.N[C@@H](CC(=O)O)C(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

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 0.45
ALPI P09923 1/20 0.41
PKM P14618 1/20 0.41
PTGS1 P23219 1/20 0.41
XIAP P98170 1/20 0.41
SLC1A3 P43003 4/20 0.37
SLC1A2 P43004 4/20 0.37
SLC1A1 P43005 4/20 0.37
SLC15A1 P46059 2/20 0.36
TPH1 P17752 1/20 0.36
KMT2A Q03164 2/20 0.36
ALOX15 P16050 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
OPRD1 P41143 2/20 0.35
OPRM1 P35372 1/20 0.35
OPRK1 P41145 1/20 0.35
MEN1 O00255 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35

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 SCHEMBL10722796 0.82 SLC7A5 (0.49) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL4287332 0.81 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP
Tyrosine SCHEMBL21097842 0.81 SLC7A5 (0.69) SLC7A5ALPIPKMPTGS1XIAP
SCHEMBL1821153 0.81 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL3490090 0.79 SLC7A5 (0.54) SLC7A5ALPIPKMPTGS1XIAP
Tyrosine SCHEMBL27245949 0.79 SLC7A5 (0.61) SLC7A5ALPIPKMPTGS1XIAP
SCHEMBL4586624 0.79 ALPI (0.57) SLC7A5ALPIPKMPTGS1XIAP
Tyrosine SCHEMBL9551454 0.79 SLC7A5 (0.55) SLC7A5ALPIPKMPTGS1XIAP
Tyrosine SCHEMBL26977289 0.78 SLC7A5 (0.60) SLC7A5ALPIPKMPTGS1XIAP
Tyrosine SCHEMBL16820323 0.78 SLC7A5 (0.63) SLC7A5ALPIPKMPTGS1XIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090220997-A1 Stimulating G Protein-Coupled Receptors MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2009-09-03 US disclosed
WO-2007033233-A2 STIMULATING G PROTEIN-COUPLED RECEPTORS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2007-03-22 WO disclosed