Homoserine

Homoserine

SCHEMBL6447119

NC(CCO)C(=O)O.N[C@@H](CCO)C(=O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSR P00390 2/20 0.59
SLC1A1 P43005 2/20 0.59
GRM8 O00222 1/20 0.59
GRM6 O15303 1/20 0.59
GRIN2D O15399 1/20 0.59
GRIN3B O60391 1/20 0.59
CYP1A2 P05177 1/20 0.59
GRIK1 P39086 1/20 0.59
GRM5 P41594 1/20 0.59
GRIA1 P42261 1/20 0.59
GRIA2 P42262 1/20 0.59
GRIA3 P42263 1/20 0.59
SLC1A3 P43003 1/20 0.59
SLC1A2 P43004 1/20 0.59
GRIA4 P48058 1/20 0.59
GRIN1 Q05586 1/20 0.59
GRIN2A Q12879 1/20 0.59
GRIK2 Q13002 1/20 0.59
GRIK3 Q13003 1/20 0.59
GRIN2B Q13224 1/20 0.59

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
Homoserine SCHEMBL29648 1.00
Homoserine SCHEMBL60060 1.00
Homoserine SCHEMBL6446994 1.00 GSR (0.59) GSRSLC1A1GRM8GRM6GRIN2D
Homoserine SCHEMBL29649 1.00
Homoserine SCHEMBL4944178 1.00 GSR (0.59) GSRSLC1A1GRM8GRM6GRIN2D
Homoserine SCHEMBL23748103 0.97
Homoserine SCHEMBL17913373 0.97
Homoserine SCHEMBL30559818 0.97
Homoserine SCHEMBL9471942 0.97 GSR (0.56) GSRSLC1A1GRM8GRM6GRIN2D
Homoserine SCHEMBL9471940 0.97 GSR (0.56) GSRSLC1A1GRM8GRM6GRIN2D

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
US-20050130941-A1 Methods of treating alzheimer's disease PHARMACIA & UPJOHN COMPANY LLC 2005-06-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050130941-A1 Methods of treating alzheimer's disease BACE1, PSEN1, BACE2 GSR 418/4885SLC1A1 937/4885GRM8 1527/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.