SCHEMBL23488404

SCHEMBL23488404

CO[C@@H]1O[C@H](COC(=O)c2cc(C(F)(F)F)c(OCc3ccccc3)cc2C(F)(F)F)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TYMP P19971 1/20 0.42
LGALS8 O00214 1/20 0.40
SLC5A1 P13866 5/20 0.39
SLC5A2 P31639 5/20 0.39
LDHA P00338 1/20 0.39
TDP1 Q9NUW8 2/20 0.38
MRGPRX4 Q96LA9 3/20 0.37
XDH P47989 1/20 0.37
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
RXRG P48443 1/20 0.36
SLC22A1 O15245 1/20 0.36

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
SCHEMBL23488442 0.81 TYMP (0.49) TYMPLGALS8SLC5A1SLC5A2TDP1
SCHEMBL23488274 0.79 TDP1 (0.49) TYMPLGALS8SLC5A1SLC5A2TDP1
SCHEMBL23488679 0.79 XDH (0.47) TYMPLGALS8TDP1MRGPRX4XDH
SCHEMBL23488550 0.78 MAOB (0.43) TYMPLGALS8SLC5A1SLC5A2TDP1
SCHEMBL23488464 0.78 MAOB (0.43) TYMPLGALS8SLC5A1SLC5A2TDP1
SCHEMBL23488164 0.78 TDP1 (0.52) TYMPLGALS8TDP1XDHRXRA
SCHEMBL23488114 0.78 NPC1 (0.54) TYMPTDP1MRGPRX4XDHRXRA
SCHEMBL23488630 0.78 XDH (0.48) TYMPLGALS8SLC5A1SLC5A2TDP1
SCHEMBL23488472 0.78 MAOB (0.43) TYMPLGALS8SLC5A1SLC5A2TDP1
SCHEMBL23488668 0.76 CHRNB2 (0.51) TYMPLGALS8SLC5A1SLC5A2TDP1

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 TYMP 2235/4885LGALS8 61/4885SLC5A1 9/4885

“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.