SCHEMBL23488167

SCHEMBL23488167

CO[C@@H]1O[C@H](COC(=O)c2cc(Cl)c(OCc3cccc(C(F)(F)F)c3)c(Cl)c2)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 1/20 0.45
PRKCD Q05655 1/20 0.45
MRGPRX4 Q96LA9 7/20 0.44
MAOB P27338 3/20 0.42
ADCYAP1R1 P41586 1/20 0.42
THRA P10827 1/20 0.41
THRB P10828 1/20 0.41
NR4A2 P43354 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
S1PR1 P21453 3/20 0.40
S1PR5 Q9H228 3/20 0.40
PDGFRA P16234 2/20 0.39
PIM1 P11309 1/20 0.39

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
SCHEMBL23488175 0.88 TDP1 (0.44) TDP1
SCHEMBL23488299 0.88 TDP1 (0.44) TDP1
SCHEMBL23488525 0.88 TDP1 (0.44) TDP1
SCHEMBL23488435 0.88 TDP1 (0.45) MRGPRX4TDP1
SCHEMBL23488632 0.85 TDP1 (0.45) MRGPRX4TDP1
SCHEMBL23488695 0.83 TDP1 (0.43) TDP1
SCHEMBL23488678 0.82 TDP1 (0.47) ADCYAP1R1TDP1
SCHEMBL23488568 0.82 TDP1 (0.47) ADCYAP1R1TDP1
SCHEMBL23488601 0.82 TDP1 (0.44) TDP1
SCHEMBL23488536 0.82 TDP1 (0.44) THRATHRBTDP1

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 PRKCA 2486/4885PRKCD 4121/4885MRGPRX4 87/4885

“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.