SCHEMBL23490863

SCHEMBL23490863

COCC1OC(CO)C(O)C(OC2OC(C(=O)OC)C(O)C(O)C2O)C1NC(C)=O

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 7/20 0.48
▸ LGALS8 O00214 1/20 0.48
▸ LGALS4 P56470 1/20 0.48
▸ MAPK1 P28482 2/20 0.42
▸ CD69 Q07108 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ THRB P10828 1/20 0.40
▸ LGALS1 P09382 1/20 0.39
▸ LGALS7; LGALS7B P47929 1/20 0.39
▸ LGALS9 O00182 1/20 0.38
▸ PTN P21246 1/20 0.38
▸ MDK P21741 1/20 0.38
▸ BDNF P23560 1/20 0.38
▸ POLB P06746 1/20 0.37
▸ PYGB P11216 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
SCHEMBL23336380 0.87 LGALS3 (0.48) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL27270179 0.87 LGALS3 (0.50) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL23490957 0.86 CD69 (0.44) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL19499111 0.83 LGALS3 (0.46) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL23126171 0.82 LGALS3 (0.46) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL12732705 0.80 LGALS3 (0.48) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL15589521 0.78 LGALS3 (0.46) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL20122327 0.78 LGALS3 (0.57) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL26535291 0.78 LGALS3 (0.57) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL12878533 0.77 MAPK1 (0.59) LGALS3LGALS8LGALS4MAPK1CD69

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 LGALS3 1412/4885LGALS8 1528/4885LGALS4 2356/4885

“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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