Serine

Serine

SCHEMBL1332181

N[13C@@H]([13CH2]O)C(=O)O

nearest known ligand 0.00

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⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL6929758 1.00 SLC1A1 (0.59)
Serine SCHEMBL4455818 1.00 SLC1A1 (0.59)
Serine SCHEMBL2023739 1.00 SLC1A1 (0.59)
Serine SCHEMBL6929773 1.00 SLC1A1 (0.59)
Serine SCHEMBL6520912 1.00 SLC1A1 (0.59)
(D)-Serine SCHEMBL6038168 1.00 SLC1A1 (0.59)
Serine SCHEMBL2023740 1.00 SLC1A1 (0.59)
(D)-Serine SCHEMBL43094 1.00
(D)-Serine SCHEMBL6660617 1.00 SLC1A1 (0.59)
Serine SCHEMBL6520918 1.00 SLC1A1 (0.59)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed