SCHEMBL23488151

SCHEMBL23488151

COc1ccc(O[C@@H]2O[C@H](COC(=O)c3ccc(OCc4ccccc4)cc3)[C@@H](O)[C@H](O)[C@H]2O)cc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.53
SLC5A1 P13866 3/20 0.51
SLC5A2 P31639 3/20 0.51
CHRNB2 P17787 1/20 0.48
CHRNA5 P30532 1/20 0.48
CHRNA7 P36544 1/20 0.48
CHRNA4 P43681 1/20 0.48
TYMP P19971 1/20 0.47
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
POLB P06746 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAOB P27338 2/20 0.45
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL23488262 0.90 CHRNB2 (0.51) TDP1SLC5A1SLC5A2CHRNB2CHRNA5
SCHEMBL23488668 0.90 CHRNB2 (0.51) TDP1SLC5A1SLC5A2CHRNB2CHRNA5
SCHEMBL23488128 0.90 CHRNB2 (0.51) TDP1SLC5A1SLC5A2CHRNB2CHRNA5
SCHEMBL23488460 0.86 CHRNB2 (0.49) TDP1SLC5A1SLC5A2CHRNB2CHRNA5
SCHEMBL23488173 0.83 CHRNB2 (0.53) TDP1CHRNB2CHRNA5CHRNA7CHRNA4
SCHEMBL29220898 0.83 TDP1 (0.58) TDP1SLC5A1SLC5A2NPC1RAB9A
SCHEMBL23488604 0.83 CHRNB2 (0.53) TDP1CHRNB2CHRNA5CHRNA7CHRNA4
SCHEMBL22490902 0.83 CHRNB2 (0.52) TDP1CHRNB2CHRNA5CHRNA7CHRNA4
SCHEMBL23488265 0.83 MAOB (0.48) TDP1SLC5A1SLC5A2CHRNB2CHRNA5
SCHEMBL23488297 0.82 TDP1 (0.48) TDP1SLC5A1SLC5A2TYMPMAOB

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 4093/4885SLC5A1 9/4885SLC5A2 10/4885

“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.