SCHEMBL7247699

SCHEMBL7247699

OCC1O[C@H](C(O)Cc2ccccc2)[C@@](O)(Cc2ccccc2)[C@@](O)(Cc2ccccc2)[C@]1(O)Cc1ccccc1

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRIN2D O15399 1/20 0.30
GRIN3B O60391 1/20 0.30
ADRA1D P25100 1/20 0.30
ADRA1A P35348 1/20 0.30
ADRA1B P35368 1/20 0.30
GRIN1 Q05586 1/20 0.30
GRIN2A Q12879 1/20 0.30
GRIN2B Q13224 1/20 0.30
GRIN2C Q14957 1/20 0.30
GRIN3A Q8TCU5 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
SCHEMBL7247702 1.00 GRIN2D (0.30) GRIN2DGRIN3BADRA1DADRA1AADRA1B
SCHEMBL16620434 0.88
SCHEMBL16620265 0.88
Iodide SCHEMBL7254660 0.88
Iodide SCHEMBL7250541 0.88
SCHEMBL1032869 0.86 GRIN2D (0.31) GRIN2DGRIN3BADRA1DADRA1AADRA1B
SCHEMBL6692702 0.85 NPSR1 (0.30) GRIN2DGRIN3BADRA1DADRA1AADRA1B
SCHEMBL16620322 0.85 NPSR1 (0.30) GRIN2DGRIN3BADRA1DADRA1AADRA1B
SCHEMBL16620763 0.85 NPSR1 (0.30) GRIN2DGRIN3BADRA1DADRA1AADRA1B
SCHEMBL16620750 0.84

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-6635622-B2 Having anti-tumor activity and immunostimulating activity KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2003-10-21 US disclosed
US-20020032158-A1 Novel glycolipid derivatives KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2002-03-14 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-20020032158-A1 Novel glycolipid derivatives SGMS2, SGMS1, HACD3 GRIN2D 2958/4885GRIN3B 3120/4885ADRA1D 658/4885

“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.