SCHEMBL23488284

SCHEMBL23488284

COc1cc(C(=O)OC[C@H]2OC(C)[C@H](O)[C@@H](O)[C@@H]2O)ccc1OCCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
XDH P47989 1/20 0.49
TDP1 Q9NUW8 1/20 0.45
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GRIK2 Q13002 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 1/20 0.43
NOX1 Q9Y5S8 1/20 0.43
SELP P16109 2/20 0.42
SELL P14151 1/20 0.42
PDE4A P27815 1/20 0.40
PDE4B Q07343 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 1/20 0.40
HIF1A Q16665 1/20 0.40
EPAS1 Q99814 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
SCHEMBL23488119 1.00 XDH (0.49) XDHTDP1NPC1RAB9AHPGD
SCHEMBL23488268 0.90 SMN1; SMN2 (0.55) XDHTDP1NPC1RAB9AHPGD
SCHEMBL23488681 0.90 XDH (0.55) XDHTDP1NPC1RAB9AHPGD
SCHEMBL23488426 0.85 XDH (0.43) XDHTDP1ALDH1A1KMT2ASELP
SCHEMBL23488131 0.85 XDH (0.57) XDHTDP1NPC1RAB9AGRIK2
SCHEMBL23488132 0.84 XDH (0.56) XDHTDP1NPC1RAB9AGRIK2
SCHEMBL23488609 0.84 XDH (0.48) XDHTDP1NPC1RAB9ASMN1; SMN2
SCHEMBL23488114 0.80 NPC1 (0.54) XDHTDP1NPC1RAB9AHPGD
SCHEMBL23488280 0.79 MAPT (0.48) XDHTDP1HPGDSMN1; SMN2ALDH1A1
SCHEMBL23488439 0.78 MEN1 (0.40) RAB9AKMT2A

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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-06-10 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 XDH 3028/4885TDP1 4093/4885NPC1 1840/4885

“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.