SCHEMBL23490992

SCHEMBL23490992

COC1OC(CO)C(O)C(OC2OCC(O)CC2O)C1NC(C)=O

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CD69 Q07108 1/20 0.48
▸ LGALS3 P17931 7/20 0.45
▸ LGALS7; LGALS7B P47929 2/20 0.45
▸ LGALS1 P09382 1/20 0.45
▸ LGALS9 O00182 2/20 0.44
▸ LGALS8 O00214 3/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ LGALS4 P56470 1/20 0.42
▸ MAPK1 P28482 2/20 0.42
▸ MAG P20916 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
SCHEMBL23490967 0.87 CD69 (0.45) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL18022304 0.83 CD69 (0.47) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL23490870 0.82 CD69 (0.48) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL20122239 0.81 LGALS3 (0.58) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL20121276 0.81 LGALS3 (0.58) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL15333778 0.81 LGALS3 (0.58) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL7147918 0.81 LGALS8 (0.55) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL19503330 0.81 LGALS8 (0.55) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL21572847 0.81 LGALS8 (0.55) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9
SCHEMBL7147921 0.81 LGALS8 (0.55) CD69LGALS3LGALS7; LGALS7BLGALS1LGALS9

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-20210171561-A1 METHOD FOR ANALYSIS OF CHONDROITIN SULFATE JCR PHARMACEUTICALS CO., LTD. (JP) 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-20210171561-A1 METHOD FOR ANALYSIS OF CHONDROITIN SULFATE NEFM, SI, MMP13 CD69 298/4885LGALS3 1412/4885LGALS7; LGALS7B 1947/4885

“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.

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