Serine

Serine

SCHEMBL9840166

NC(=O)/C=C/C(N)=O.NC(=O)/C=C/C(N)=O.NCC(=O)O.NCC(=O)OC[C@H](N)C(=O)O.N[C@@H](CO)C(=O)O

nearest known ligand 0.35

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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
SLC1A5 Q15758 1/20 0.35
NOS3 P29474 1/20 0.34
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34
SLC1A1 P43005 2/20 0.32
IDO1 P14902 1/20 0.31
GRM8 O00222 1/20 0.30
GRM6 O15303 1/20 0.30
GRIN2D O15399 1/20 0.30
GRIN3B O60391 1/20 0.30
GSR P00390 1/20 0.30
CYP1A2 P05177 1/20 0.30
GRIK1 P39086 1/20 0.30
GRM5 P41594 1/20 0.30
GRIA1 P42261 1/20 0.30
GRIA2 P42262 1/20 0.30
GRIA3 P42263 1/20 0.30
SLC1A3 P43003 1/20 0.30
SLC1A2 P43004 1/20 0.30
GRIA4 P48058 1/20 0.30

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 SCHEMBL9839515 1.00 SLC1A5 (0.35) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL18191257 0.91 SLC1A5 (0.41) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL3517747 0.91 SLC1A5 (0.41) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL9702742 0.91 SLC1A5 (0.41) SLC1A5NOS3NOS1NOS2SLC1A1
SCHEMBL10521761 0.91 NOS3 (0.39) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL7925097 0.87 SLC1A5 (0.42) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL15094110 0.86 SLC1A5 (0.38) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL3821533 0.86 SLC1A5 (0.38) SLC1A5NOS3NOS1NOS2SLC1A1
Serine SCHEMBL9222362 0.86 SLC1A1 (0.41) NOS2SLC1A1GRM8GRM6GRIN2D
Glycine SCHEMBL8588130 0.84 GLRA1 (0.42) SLC1A5NOS3NOS1NOS2SLC1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0328634-A4 PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF PSORIASIS 1991-08-21 EP claimed
EP-0328634-A1 PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF PSORIASIS DEXTER CHEMICAL CORPORATION (US) 1989-08-23 EP claimed
WO-1989001930-A1 PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF PSORIASIS DEXTER BIOTECHNICS (US) 1989-03-09 WO claimed