SCHEMBL23488477

SCHEMBL23488477

COc1cc(C(=O)OC[C@H]2OC(C)C[C@@H](O)[C@@H]2O)cc(Cl)c1NC(=O)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
TAS1R2 Q8TE23 1/20 0.40
KMT2A Q03164 3/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 4/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MAPK1 P28482 2/20 0.37
AHR P35869 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
ALDH1A1 P00352 2/20 0.36
LMNA P02545 1/20 0.36
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
XDH P47989 1/20 0.36
ALOX15 P16050 1/20 0.35
PTPN1 P18031 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL23488290 0.87 TDP1 (0.42) TAS1R3TAS1R1TAS1R2KMT2AMEN1
SCHEMBL23488466 0.84 TDP1 (0.47) TAS1R3TAS1R1TAS1R2MAPTSMN1; SMN2
SCHEMBL23488423 0.79 XDH (0.46) TAS1R3TAS1R1TAS1R2MAPTSMN1; SMN2
SCHEMBL23488589 0.72 LGALS3 (0.43) ALDH1A1PTPN1
SCHEMBL23488280 0.72 MAPT (0.48) KMT2AMEN1MAPTSMN1; SMN2MAPK1
SCHEMBL23488431 0.70 TDP1 (0.43) MAPTTDP1ALDH1A1PDE4DXDH
SCHEMBL23488272 0.70 TDP1 (0.43) MAPTTDP1ALDH1A1PDE4DXDH
SCHEMBL23488418 0.70 KMT2A (0.48) KMT2AMEN1MAPTSMN1; SMN2MAPK1
SCHEMBL23488468 0.69 XDH (0.50) KMT2AMEN1MAPTSMN1; SMN2MAPK1
SCHEMBL23488271 0.69 ALDH1A1 (0.43) KMT2AMAPTSMN1; SMN2MAPK1TDP1

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 TAS1R3 1195/4885TAS1R1 967/4885TAS1R2 903/4885

“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.