SCHEMBL23488124

SCHEMBL23488124

COc1cc(C(=O)OC[C@H]2O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]2O)cc(Cl)c1OC(=O)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.49
XDH P47989 2/20 0.47
TYMP P19971 1/20 0.43
PTPN1 P18031 1/20 0.43
SYNJ2 O15056 3/20 0.41
EPHX2 P34913 2/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 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
SCHEMBL23488431 0.90 TDP1 (0.43) TDP1XDHTYMPPTPN1ALDH1A1
SCHEMBL23488272 0.90 TDP1 (0.43) TDP1XDHTYMPPTPN1ALDH1A1
SCHEMBL21149301 0.89 TDP1 (0.51) TDP1XDHTYMPPTPN1EPHX2
SCHEMBL23488410 0.89 XDH (0.48) TDP1XDHTYMPPTPN1SYNJ2
SCHEMBL23488411 0.88 XDH (0.47) TDP1XDHTYMPPTPN1SYNJ2
SCHEMBL23488678 0.87 TDP1 (0.47) TDP1XDHTYMPPTPN1ALDH1A1
SCHEMBL23488568 0.87 TDP1 (0.47) TDP1XDHTYMPPTPN1ALDH1A1
SCHEMBL23488607 0.86 XDH (0.48) TDP1XDHTYMPPTPN1ALDH1A1
SCHEMBL23488261 0.85 TDP1 (0.54) TDP1XDHTYMPSYNJ2ALDH1A1
SCHEMBL23488271 0.84 ALDH1A1 (0.43) TDP1XDHPTPN1ALDH1A1MAPT

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 4093/4885XDH 3028/4885TYMP 2235/4885

“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.