SCHEMBL19783966

SCHEMBL19783966

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nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 2/20 0.37
USP2 O75604 1/20 0.35
SLCO1B1 Q9Y6L6 1/20 0.35
OR51E2 Q9H255 1/20 0.35
PTGS1 P23219 1/20 0.32
SLC7A11 Q9UPY5 1/20 0.32
LAP3 P28838 2/20 0.32
SRR Q9GZT4 2/20 0.31
TGFBR1 P36897 1/20 0.30
SLC7A5 Q01650 1/20 0.30
GRM8 O00222 1/20 0.30
GRM6 O15303 1/20 0.30
GRIN2D O15399 1/20 0.30
GRIN3B O60391 1/20 0.30
GSR P00390 1/20 0.30
CYP1A2 P05177 1/20 0.30
GRIK1 P39086 1/20 0.30
GRM5 P41594 1/20 0.30
GRIA1 P42261 1/20 0.30
GRIA2 P42262 1/20 0.30

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
SCHEMBL722795 0.73 OR51E2 (0.42) USP2SLCO1B1OR51E2
SCHEMBL20276339 0.73 OR51E2 (0.36) OR51E2LAP3TGFBR1SLC7A5CYP1A2
SCHEMBL18819644 0.73 OR51E2 (0.37) SLC1A1USP2SLCO1B1OR51E2LAP3
SCHEMBL29403064 0.73
SCHEMBL21765465 0.72
SCHEMBL16273569 0.71 OR51E2 (0.35) OR51E2LAP3TGFBR1SLC7A5CYP1A2
SCHEMBL13295804 0.71 OR51E2 (0.35) OR51E2LAP3TGFBR1SLC7A5CYP1A2
SCHEMBL17738804 0.68 MAPK1 (0.33) OR51E2TGFBR1
SCHEMBL26792108 0.67
SCHEMBL7546322 0.67

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-10233212-B2 Compounds, linker-drugs and ligand-drug conjugates INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2019-03-19 US disclosed
US-20180016300-A1 COMPOUNDS, LINKER-DRUGS AND LIGAND-DRUG CONJUGATES INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2018-01-18 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 (2 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-20180016300-A1 COMPOUNDS, LINKER-DRUGS AND LIGAND-DRUG CONJUGATES SLC43A1, HCAR3, SLC7A1 SLC1A1 19/4885USP2 4467/4885SLCO1B1 9/4885
US-10233212-B2 Compounds, linker-drugs and ligand-drug conjugates SLC43A1, HCAR3, SLC7A1 SLC1A1 19/4885USP2 4467/4885SLCO1B1 9/4885

“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.