Serine

Serine

SCHEMBL27765657

NC(CO)C(=O)O.O.O.O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 8)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 1/20 0.48
GLUL P15104 1/20 0.45
PTGS1 P23219 1/20 0.44
SLC7A11 Q9UPY5 1/20 0.44
GRM8 O00222 1/20 0.44
GRM6 O15303 1/20 0.44
GRM7 Q14831 1/20 0.44
GRM4 Q14833 1/20 0.44

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 SCHEMBL17927566 0.97 SLC1A1 (0.50) SLC1A1GLULPTGS1SLC7A11GRM8
Serine SCHEMBL192645 0.97 SLC1A1 (0.50) SLC1A1GLULPTGS1SLC7A11GRM8
Serine SCHEMBL192644 0.97 SLC1A1 (0.50) SLC1A1GLULPTGS1SLC7A11GRM8
Serine SCHEMBL17187316 0.90 SLC1A1 (0.48) SLC1A1GLULPTGS1SLC7A11GRM8
Serine SCHEMBL10623299 0.89
Serine SCHEMBL28890910 0.89
Serine SCHEMBL1747404 0.89
(D)-Serine SCHEMBL31186649 0.89
Serine SCHEMBL28890911 0.89
Serine SCHEMBL9167560 0.88 PTGS1 (0.48) SLC1A1GLULPTGS1SLC7A11GRM8

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
CN-101563083-A Combinations containing a 4-acylaminopyridine derivative BRAINCELLS INC (US) 2009-10-21 CN disclosed