(D)-Serine

(D)-Serine

SCHEMBL17423637

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

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1

The experimentally established mechanism targets of (D)-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
TP53 P04637 1/20 0.55
SLC7A5 Q01650 2/20 0.52
SLC1A1 P43005 5/20 0.48
SLC1A3 P43003 5/20 0.46
SLC1A2 P43004 5/20 0.46
PTGS1 P23219 1/20 0.44
SLC7A11 Q9UPY5 1/20 0.44
OR51E2 Q9H255 1/20 0.42
USP2 O75604 1/20 0.41
SLCO1B1 Q9Y6L6 1/20 0.41
GRIK1 P39086 5/20 0.41
GRIA2 P42262 3/20 0.41
GRIA4 P48058 3/20 0.41
GRIK3 Q13003 3/20 0.41
GRIK5 Q16478 3/20 0.41
GRIK2 Q13002 3/20 0.41
GRIA1 P42261 2/20 0.41
GRM8 O00222 1/20 0.41
GRM6 O15303 1/20 0.41
GRIN2D O15399 1/20 0.41

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
(D)-Serine SCHEMBL23111833 0.92 SLC7A5 (0.54) TP53SLC7A5SLC1A1SLC1A3SLC1A2
Serine SCHEMBL23111878 0.92 SLC7A5 (0.54) TP53SLC7A5SLC1A1SLC1A3SLC1A2
(D)-Serine SCHEMBL23111923 0.90 SLC7A5 (0.52) TP53SLC7A5SLC1A1SLC1A3SLC1A2
Serine SCHEMBL23111919 0.90 SLC7A5 (0.52) TP53SLC7A5SLC1A1SLC1A3SLC1A2
Serine SCHEMBL28537691 0.90 SLC7A5 (0.52) TP53SLC7A5SLC1A1SLC1A3SLC1A2
Serine SCHEMBL7066091 0.87 SLC7A5 (0.54) SLC7A5SLC1A1SLC1A3SLC1A2PTGS1
(D)-Serine SCHEMBL2029988 0.87 SLC7A5 (0.54) SLC7A5SLC1A1SLC1A3SLC1A2PTGS1
Serine SCHEMBL1270313 0.87 SLC7A5 (0.54) SLC7A5SLC1A1SLC1A3SLC1A2PTGS1
Serine SCHEMBL9448210 0.87 SLC7A5 (0.54) SLC7A5SLC1A1SLC1A3SLC1A2PTGS1
Serine SCHEMBL8679969 0.87 SLC7A5 (0.54) SLC7A5SLC1A1SLC1A3SLC1A2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230043193-A1 DIAGNOSTICS QUEEN MARY UNIVERSITY OF LONDON (GB) 2023-02-09 US disclosed
EP-3167073-B1 DIAGNOSTICS UNIV LONDON QUEEN MARY (GB) 2020-04-08 EP disclosed
EP-3167073-A1 DIAGNOSTICS UCL Business Plc. (GB) 2017-05-17 EP disclosed
WO-2016005753-A1 DIAGNOSTICS UCL BUSINESS PLC (GB) 2016-01-14 WO disclosed