SCHEMBL23488693

SCHEMBL23488693

COc1cc(C(=O)OC[C@H]2OC(C)[C@H](O)[C@@H](O)[C@H]2O)cc(Cl)c1OCc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
TDP1 Q9NUW8 2/20 0.42
XDH P47989 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPK1 P28482 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HPGD P15428 2/20 0.40
LMNA P02545 1/20 0.40
ADCYAP1R1 P41586 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
MAPT P10636 1/20 0.40
SELP P16109 2/20 0.39
SELL P14151 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL23488129 1.00 KDM4E (0.46) KDM4ETDP1XDHSMN1; SMN2ALDH1A1
SCHEMBL23488426 0.91 XDH (0.43) TDP1XDHALDH1A1MAPK1KMT2A
SCHEMBL23488678 0.90 TDP1 (0.47) KDM4ETDP1XDHSMN1; SMN2ALDH1A1
SCHEMBL23488568 0.90 TDP1 (0.47) KDM4ETDP1XDHSMN1; SMN2ALDH1A1
SCHEMBL23488431 0.87 TDP1 (0.43) TDP1XDHALDH1A1MAPTSELP
SCHEMBL23488272 0.87 TDP1 (0.43) TDP1XDHALDH1A1MAPTSELP
SCHEMBL23488268 0.85 SMN1; SMN2 (0.55) KDM4ETDP1XDHSMN1; SMN2ALDH1A1
SCHEMBL23488409 0.85 XDH (0.45) KDM4ETDP1XDHSMN1; SMN2ALDH1A1
SCHEMBL23488525 0.83 TDP1 (0.44) KDM4ETDP1XDHHPGDLMNA
SCHEMBL23488299 0.83 TDP1 (0.44) KDM4ETDP1XDHHPGDLMNA

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 KDM4E 4293/4885TDP1 4093/4885XDH 3028/4885

“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.