Serine

Serine

SCHEMBL4851695

CN(C)CC(=O)O.NCC(=O)O.N[C@@H](CO)C(=O)O.N[C@@H](CS)C(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Serine. 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
PTGS1 P23219 1/20 0.50
SLC7A11 Q9UPY5 1/20 0.50
BHMT Q93088 1/20 0.37
SLC1A1 P43005 2/20 0.33
ENPEP Q07075 4/20 0.32
CYP1A2 P05177 2/20 0.32
GSR P00390 2/20 0.32
SLC7A5 Q01650 1/20 0.32
GRM8 O00222 1/20 0.32
GRM6 O15303 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
GRIK1 P39086 1/20 0.32
GRM5 P41594 1/20 0.32
GRIA1 P42261 1/20 0.32
GRIA2 P42262 1/20 0.32
GRIA3 P42263 1/20 0.32
SLC1A3 P43003 1/20 0.32
SLC1A2 P43004 1/20 0.32
GRIA4 P48058 1/20 0.32

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
Serine SCHEMBL4887749 0.95 PTGS1 (0.55) PTGS1SLC7A11BHMTSLC1A1ENPEP
Serine SCHEMBL6568302 0.92 BHMT (0.41) PTGS1SLC7A11BHMTSLC1A1CYP1A2
Serine SCHEMBL27873098 0.87 BHMT (0.45) PTGS1SLC7A11BHMTSLC1A1CYP1A2
Serine SCHEMBL1514152 0.87 BHMT (0.45) PTGS1SLC7A11BHMTSLC1A1CYP1A2
Serine SCHEMBL418635 0.87 PTGS1 (0.67) PTGS1SLC7A11SLC1A1ENPEPCYP1A2
Serine SCHEMBL3075852 0.87 PTGS1 (0.67) PTGS1SLC7A11SLC1A1ENPEPCYP1A2
Serine SCHEMBL16058500 0.87 PTGS1 (0.67) PTGS1SLC7A11SLC1A1ENPEPCYP1A2
Serine SCHEMBL15417923 0.83 PTGS1 (0.57) PTGS1SLC7A11BHMTSLC1A1ENPEP
Isoleucine SCHEMBL5262337 0.81 PTGS1 (0.43) PTGS1SLC7A11BHMTSLC1A1ENPEP
Cysteine SCHEMBL5257746 0.81 PTGS1 (0.43) PTGS1SLC7A11BHMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7320784-B1 Immobilized labeling compounds and methods BRACCO IMAGING S.P.A. (IT) 2008-01-22 US disclosed
EP-1047708-B1 PEPTIDE CHELATORS THAT PREDOMINATELY FORM A SINGLE STEREOISOMERIC SPECIES UPON COORDINATION TO A METAL CENTER BRACCO INT BV (NL) 2007-09-26 EP disclosed
EP-1154803-B1 IMMOBILIZED LABELING COMPOUNDS AND METHODS BRACCO INT BV (NL) 2004-11-17 EP disclosed
US-6334996-B1 RADIOLABELS FOR TARGETING SPECIFIC DIAGNOSTIC PHARMACEUTICALS RESOLUTION PHARMACEUTICALS INC. (CA) 2002-01-01 US disclosed
EP-1154803-A1 IMMOBILIZED LABELING COMPOUNDS AND METHODS Bracco International B.V. (NL) 2001-11-21 EP disclosed
EP-1047708-A1 PEPTIDE CHELATORS THAT PREDOMINATELY FORM A SINGLE STEREOISOMERIC SPECIES UPON COORDINATION TO A METAL CENTER RESOLUTION PHARMACEUTICALS INC. (CA) 2000-11-02 EP disclosed
WO-2000048639-A1 IMMOBILIZED LABELING COMPOUNDS AND METHODS RESOLUTION PHARMACEUTICALS INC. (CA) 2000-08-24 WO disclosed
EP-1007106-A1 COMBINATORIAL LIBRARY RESOLUTION PHARMACEUTICALS INC. (CA) 2000-06-14 EP disclosed
US-6017511-A USING A METAL CHELATOR COUPLED TO A GLYCOPEPTIDE ANTIBIOTIC FOR IMAGING SITES OF INFLAMMATION, PARTICULARLY THOSE CAUSED BY INFECTION, IN HUMANS RESOLUTION PHARMACEUTICALS INC. (CA) 2000-01-25 US disclosed
WO-1999033863-A1 PEPTIDE CHELATORS THAT PREDOMINATELY FORM A SINGLE STEREOISOMERIC SPECIES UPON COORDINATION TO A METAL CENTER RESOLUTION PHARMACEUTICALS INC. (CA) 1999-07-08 WO disclosed
WO-1999010016-A1 COMBINATORIAL LIBRARY RESOLUTION PHARMACEUTICALS INC. (CA) 1999-03-04 WO disclosed