SCHEMBL23488254

SCHEMBL23488254

C=CCO[C@@H]1O[C@H](COC(=O)c2ccc(OCc3ccccc3)cc2)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.45
CHRNA5 P30532 1/20 0.45
CHRNA7 P36544 1/20 0.45
CHRNA4 P43681 1/20 0.45
MAOB P27338 2/20 0.44
TYMP P19971 1/20 0.42
NR4A1 P22736 1/20 0.42
NR4A2 P43354 1/20 0.42
NR4A3 Q92570 1/20 0.42
PARP10 Q53GL7 1/20 0.40
XDH P47989 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ADRB2 P07550 1/20 0.40
ADRB1 P08588 1/20 0.40
ADRB3 P13945 1/20 0.40
SRD5A2 P31213 1/20 0.40
SYNJ2 O15056 3/20 0.39
SLC6A2 P23975 1/20 0.39
PLA2G4B P0C869 1/20 0.38
HIF1A Q16665 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
SCHEMBL21112979 0.88 MAOB (0.45) MAOBTYMPXDHTDP1SYNJ2
SCHEMBL22490901 0.88 CHRNB2 (0.44) CHRNB2CHRNA5CHRNA7CHRNA4MAOB
SCHEMBL23488393 0.87 MAOB (0.39) MAOBTYMPXDHTDP1SLC5A1
SCHEMBL23488460 0.87 CHRNB2 (0.49) CHRNB2CHRNA5CHRNA7CHRNA4MAOB
SCHEMBL23488275 0.86 TYMP (0.39) MAOBTYMPXDHTDP1SLC5A2
SCHEMBL28290744 0.86 SYNJ2 (0.42) MAOBTYMPXDHSYNJ2
SCHEMBL23488262 0.85 CHRNB2 (0.51) CHRNB2CHRNA5CHRNA7CHRNA4MAOB
SCHEMBL23488668 0.85 CHRNB2 (0.51) CHRNB2CHRNA5CHRNA7CHRNA4MAOB
SCHEMBL23488128 0.85 CHRNB2 (0.51) CHRNB2CHRNA5CHRNA7CHRNA4MAOB
SCHEMBL23488685 0.85 XDH (0.51) TYMPXDHTDP1

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 CHRNB2 3085/4885CHRNA5 3785/4885CHRNA7 4025/4885

“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.