SCHEMBL849758

SCHEMBL849758

NC(CCc1ncc(C[C@H](N)C(=O)O)[nH]1)C(=O)O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.51
CYP3A4 P08684 1/20 0.51
SLC1A3 P43003 1/20 0.43
GRIA1 P42261 3/20 0.41
GRIA2 P42262 3/20 0.41
GRIA4 P48058 3/20 0.41
GRIA3 P42263 2/20 0.41
GRIK1 P39086 1/20 0.41
GRIK2 Q13002 1/20 0.41
GRIK3 Q13003 1/20 0.41
GRM2 Q14416 2/20 0.41
HTR1B P28222 1/20 0.41
HRH1 P35367 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ALPI P09923 1/20 0.40
PKM P14618 1/20 0.40
PTGS1 P23219 1/20 0.40
XIAP P98170 1/20 0.40
GRM6 O15303 2/20 0.37
MEN1 O00255 1/20 0.37

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
SCHEMBL29022740 0.88 SLC7A5 (0.47) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL29356218 0.87 SLC7A5 (0.51) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL29637251 0.84 SLC7A5 (0.43) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL233541 0.84 SLC7A5 (0.43) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL27446953 0.84 SLC7A5 (0.51) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL8319666 0.83 CYP3A4 (0.48) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL4453505 0.81 SLC7A5 (0.41) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL27264186 0.81 SLC7A5 (0.49) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
Methylamine SCHEMBL29022748 0.81 CYP3A4 (0.46) SLC7A5CYP3A4SLC1A3GRIA1GRIA2
SCHEMBL10403754 0.80 SLC7A5 (0.48) SLC7A5CYP3A4SLC1A3GRIA1GRIA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2463654-B1 Compositions and methods for modeling saccharomyces cerevisiae metabolism UNIV CALIFORNIA (US) 2020-06-03 EP disclosed
EP-2463654-A1 Compositions and methods for modeling saccharomyces cerevisiae metabolism The Regents of The University of California (US) 2012-06-13 EP disclosed
US-8170852-B2 Data structures and methods for modeling Saccharomyces cerevisiae metabolism THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-05-01 US disclosed
EP-2434421-A2 Compositions and methods for modeling saccharomyces cerevisiae metabolism The Regents of The University of California (US) 2012-03-28 EP disclosed
US-20100280803-A1 Compositions and Methods for Modeling Saccharomyces cerevisiae Metabolism THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2010-11-04 US disclosed
EP-2230312-A1 Probe compound for detecting and isolating enzymes and means and methods using the same Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2010-09-22 EP disclosed
US-7751981-B2 Articles of manufacture and methods for modeling Saccharomyces cerevisiae metabolism THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-07-06 US disclosed
US-6020139-A S-adenosyl methionine regulation of metabolic pathways and its use in diagnosis and therapy ORIDIGM CORPORATION (US) 2000-02-01 US disclosed