SCHEMBL23488299

SCHEMBL23488299

CO[C@@H]1O[C@H](COC(=O)c2cc(Cl)c(OCc3ccccc3)c(Cl)c2)[C@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.44
LMNA P02545 2/20 0.43
HPGD P15428 1/20 0.43
TYMP P19971 1/20 0.43
LGALS8 O00214 1/20 0.43
KDM4E B2RXH2 1/20 0.42
XDH P47989 2/20 0.41
SYNJ2 O15056 3/20 0.39
SLC5A2 P31639 1/20 0.38

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
SCHEMBL23488525 1.00 TDP1 (0.44) TDP1LMNAHPGDTYMPLGALS8
SCHEMBL23488175 1.00 TDP1 (0.44) TDP1LMNAHPGDTYMPLGALS8
SCHEMBL23488568 0.94 TDP1 (0.47) TDP1LMNAHPGDTYMPLGALS8
SCHEMBL23488678 0.94 TDP1 (0.47) TDP1LMNAHPGDTYMPLGALS8
SCHEMBL23488695 0.90 TDP1 (0.43) TDP1TYMPXDHSLC5A2
SCHEMBL23488435 0.90 TDP1 (0.45) TDP1TYMPXDHSLC5A2
SCHEMBL23488686 0.89 TDP1 (0.45) TDP1LMNAHPGDTYMPLGALS8
SCHEMBL23488167 0.88 PRKCA (0.45) TDP1
SCHEMBL23488632 0.87 TDP1 (0.45) TDP1XDHSLC5A2
SCHEMBL23488430 0.87 TDP1 (0.44) TDP1TYMPXDHSYNJ2SLC5A2

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 TDP1 4093/4885LMNA 4539/4885HPGD 4318/4885

“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.