Serine

Serine

SCHEMBL8169130

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

nearest known ligand 0.44

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Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 2/20 0.44
SLC1A1 P43005 1/20 0.38
GLUL P15104 1/20 0.37
GRM8 O00222 1/20 0.36
GRM6 O15303 1/20 0.36
GRM7 Q14831 1/20 0.36
GRM4 Q14833 1/20 0.36

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
SCHEMBL77985 0.88 PGK1 (0.40) LAP3
SCHEMBL28012475 0.88 PGK1 (0.40) LAP3
SCHEMBL2726719 0.88 PGK1 (0.40) LAP3
Lysine SCHEMBL30555659 0.82 GSR (0.59)
Pyrophosphoric Acid SCHEMBL12076640 0.80 FDPS (0.43) SLC1A1GLULGRM8GRM6GRM7
Pyrophosphoric Acid SCHEMBL29102685 0.80 FDPS (0.43) SLC1A1GLULGRM8GRM6GRM7
Serine SCHEMBL192644 0.80 SLC1A1 (0.50) SLC1A1GLULGRM8GRM6GRM7
Serine SCHEMBL192645 0.80 SLC1A1 (0.50) SLC1A1GLULGRM8GRM6GRM7
Serine SCHEMBL17927566 0.80 SLC1A1 (0.50) SLC1A1GLULGRM8GRM6GRM7
Serine SCHEMBL27765657 0.78 SLC1A1 (0.48) SLC1A1GLULGRM8GRM6GRM7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0992516-A2 Transition-metal complexes TARGOR GmbH (DE) 2000-04-12 EP disclosed