Serine

Serine

SCHEMBL18152976

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nearest known ligand 0.53

Full drug profile on Sugi Atlas →

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
GLRA1 P23415 1/20 0.53
SLC6A9 P48067 1/20 0.53
OR51E2 Q9H255 1/20 0.53
SLC1A1 P43005 4/20 0.50
SLC1A3 P43003 3/20 0.48
SLC1A2 P43004 3/20 0.48
GSR P00390 2/20 0.48
GRIK1 P39086 2/20 0.48
GRIK2 Q13002 2/20 0.48
GRM1 Q13255 2/20 0.48
GRM2 Q14416 2/20 0.48
GRM8 O00222 1/20 0.48
GRM6 O15303 1/20 0.48
GRIN2D O15399 1/20 0.48
GRIN3B O60391 1/20 0.48
CYP1A2 P05177 1/20 0.48
GRM5 P41594 1/20 0.48
GRIA1 P42261 1/20 0.48
GRIA2 P42262 1/20 0.48
GRIA3 P42263 1/20 0.48

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 SCHEMBL7925103 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL3052911 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL1064691 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL5271398 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL12500456 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
(D)-Serine SCHEMBL3502795 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL7925095 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL8651361 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL20511092 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3
Serine SCHEMBL3821536 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2SLC1A1SLC1A3

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3283124-B1 BIOCONJUGATES AND USES THEREOF SYMIC HOLDINGS USA INC (US) 2024-04-24 EP disclosed
US-11530420-B2 Nucleic acid construct Autolus Limited (GB) 2022-12-20 US disclosed
EP-3288968-B1 NUCLEIC ACID CONSTRUCT UCL BUSINESS LTD (GB) 2020-11-25 EP disclosed
US-20200078469-A1 HEPARIN-PEPTIDE BIOCONJUGATES AND USES THEREOF Symic OA ApS (DK) 2020-03-12 US disclosed
EP-3288969-B1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR UCL BUSINESS LTD (GB) 2020-02-19 EP disclosed
EP-3288970-B1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR UCL BUSINESS LTD (GB) 2020-02-19 EP disclosed
US-20180111993-A1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR Autolus Limited (GB) 2018-04-26 US disclosed
US-20180105573-A1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR Autolus Limited (GB) 2018-04-19 US disclosed
US-20180104321-A1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR Autolus Limited (GB) 2018-04-19 US disclosed
US-20180100163-A1 NUCLEIC ACID CONSTRUCT Autolus Limited (GB) 2018-04-12 US disclosed
EP-3283124-A1 BIOCONJUGATES AND USES THEREOF Symic IP, LLC (US) 2018-02-21 EP disclosed
US-20170112941-A1 VE-CADHERIN BINDING BIOCONJUGATE SYMIC IP, LLC 2017-04-27 US disclosed
WO-2017066349-A1 VE-CADHERIN BINDING BIOCONJUGATE SYMIC IP, LLC (US) 2017-04-20 WO disclosed
US-20160331841-A1 BIOCONJUGATES AND USES THEREOF SYMIC IP, LLC 2016-11-17 US disclosed
WO-2016174407-A1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR UCL BUSINESS PLC (GB) 2016-11-03 WO disclosed
WO-2016174408-A1 NUCLEIC ACID CONSTRUCT UCL BUSINESS PLC (GB) 2016-11-03 WO disclosed
WO-2016174405-A1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR UCL BUSINESS PLC (GB) 2016-11-03 WO disclosed
WO-2016174406-A1 NUCLEIC ACID CONSTRUCT FOR EXPRESSING MORE THAN ONE CHIMERIC ANTIGEN RECEPTOR UCL BUSINESS PLC (GB) 2016-11-03 WO disclosed
WO-2016168743-A1 BIOCONJUGATES AND USES THEREOF SYMIC IP, LLC (US) 2016-10-20 WO disclosed
CN-102481341-A Proproteins and methods of use thereof CYTOMX THERAPEUTICS LLC 2012-05-30 CN 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 (3 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-20200078469-A1 HEPARIN-PEPTIDE BIOCONJUGATES AND USES THEREOF CD44, VCAM1, ICAM1 GLRA1 2296/4885SLC6A9 2568/4885OR51E2 1574/4885
US-20160331841-A1 BIOCONJUGATES AND USES THEREOF CD44, VCAM1, ICAM1 GLRA1 2242/4885SLC6A9 2310/4885OR51E2 1369/4885
US-20170112941-A1 VE-CADHERIN BINDING BIOCONJUGATE EPCAM, CDH1, VCAM1 GLRA1 2983/4885SLC6A9 3033/4885OR51E2 1418/4885

“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.