Serine

Serine

SCHEMBL3075852

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nearest known ligand 0.67

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
PTGS1 P23219 2/20 0.67
SLC7A11 Q9UPY5 1/20 0.67
SLC1A1 P43005 2/20 0.42
GLRA1 P23415 1/20 0.42
SLC6A9 P48067 1/20 0.42
OR51E2 Q9H255 1/20 0.42
GSR P00390 2/20 0.40
GRM8 O00222 1/20 0.40
GRM6 O15303 1/20 0.40
GRIN2D O15399 1/20 0.40
GRIN3B O60391 1/20 0.40
CYP1A2 P05177 1/20 0.40
GRIK1 P39086 1/20 0.40
GRM5 P41594 1/20 0.40
GRIA1 P42261 1/20 0.40
GRIA2 P42262 1/20 0.40
GRIA3 P42263 1/20 0.40
SLC1A3 P43003 1/20 0.40
SLC1A2 P43004 1/20 0.40
GRIA4 P48058 1/20 0.40

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 SCHEMBL418635 1.00 PTGS1 (0.67) PTGS1SLC7A11SLC1A1GLRA1SLC6A9
Serine SCHEMBL16058500 1.00 PTGS1 (0.67) PTGS1SLC7A11SLC1A1GLRA1SLC6A9
Serine SCHEMBL15417923 0.93 PTGS1 (0.57) PTGS1SLC7A11SLC1A1GLRA1SLC6A9
Serine SCHEMBL1162414 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GSRGRM8
Cysteine SCHEMBL1268415 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GLRA1SLC6A9
Serine SCHEMBL1162408 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GSRGRM8
Cysteine SCHEMBL3320713 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GLRA1SLC6A9
Serine SCHEMBL17113864 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GSRGRM8
Serine SCHEMBL17113867 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GSRGRM8
Cysteine SCHEMBL3320717 0.91 PTGS1 (0.80) PTGS1SLC7A11SLC1A1GLRA1SLC6A9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8236510-B2 Protein showing enhanced expression in cancer cells AGENSYS, INC. (US) 2012-08-07 US disclosed
US-20100291126-A1 PROTEIN SHOWING ENHANCED EXPRESSION IN CANCER CELLS AGENSYS, INC. (US) 2010-11-18 US disclosed
US-7795391-B2 Protein showing enhanced expression in cancer cells AGENSYS, INC. (US) 2010-09-14 US disclosed
US-7361338-B2 Methods to inhibit growth of prostate cancer cells AGENSYS, INC. (US) 2008-04-22 US disclosed
US-20070270575-A1 PROTEIN SHOWING ENHANCED EXPRESSION IN CANCER CELLS AGENSYS, INC. (US) 2007-11-22 US disclosed
US-20070061901-A9 METHODS TO INHIBIT GROWTH OF PROSTATE CANCER CELLS JAKOBOVITS AYA 2007-03-15 US disclosed
US-20030213004-A1 Nucleic acids and corresponding proteins entitled 101P3A11 or PHOR-1 useful in treatment and detection of cancer AGENSYS, INC. 2003-11-13 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-20100291126-A1 PROTEIN SHOWING ENHANCED EXPRESSION IN CANCER CELLS TSG101, BCAP31, TFIP11 PTGS1 3780/4885SLC7A11 3432/4885SLC1A1 3414/4885

“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.