SCHEMBL27433034

SCHEMBL27433034

CO[C@H]1OC(COS(=O)(=O)O)[C@@H](O[C@@H]2OC(C(=O)O)[C@@H](O[C@H]3OC(COS(=O)(=O)O)[C@@H](O[C@@H]4OC(C(=O)O)[C@@H](O[C@H]5OC(COS(=O)(=O)O)[C@@H](O[C@@H]6OC(C(=O)O)[C@@H](O[C@H]7OC(COS(=O)(=O)O)[C@@H](O[C@@H]8OC(C(=O)O)[C@@H](O[C@H]9OC(COS(=O)(=O)O)[C@@H](O)[C@H](O)C9N)[C@H](O)C8O)[C@H](O)C7N)[C@H](O)C6O)[C@H](O)C5N)[C@H](O)C4O)[C@H](O)C3N)[C@H](O)C2O)[C@H](O)C1N

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 6/20 0.61
▸ SERPINC1 P01008 3/20 0.49
▸ BDNF P23560 3/20 0.46
▸ PTN P21246 2/20 0.46
▸ MDK P21741 2/20 0.46
▸ FGF1 P05230 3/20 0.45
▸ F2 P00734 1/20 0.40
▸ HPSE Q9Y251 2/20 0.39
▸ PF4 P02776 1/20 0.39
▸ BLM P54132 1/20 0.38
▸ RECQL P46063 1/20 0.38
▸ TDP1 Q9NUW8 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
SCHEMBL27433042 0.92 F10 (0.55) F10SERPINC1BDNFPTNMDK
SCHEMBL14817755 0.92 F10 (0.69) F10SERPINC1BDNFPTNMDK
SCHEMBL15171284 0.92 F10 (0.69) F10SERPINC1BDNFPTNMDK
SCHEMBL19619414 0.92 F10 (0.69) F10SERPINC1BDNFPTNMDK
SCHEMBL15296510 0.89 F10 (0.65) F10SERPINC1BDNFPTNMDK
SCHEMBL15171262 0.89 F10 (0.65) F10SERPINC1BDNFPTNMDK
SCHEMBL15325002 0.88 F10 (0.52) F10SERPINC1BDNFPTNMDK
SCHEMBL13796405 0.85 F10 (0.62) F10SERPINC1BDNFPTNMDK
SCHEMBL16418343 0.85 F10 (0.58) F10SERPINC1BDNFPTNMDK
SCHEMBL10148982 0.85 F10 (0.62) F10SERPINC1BDNFPTNMDK

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-20240216419-A1 SULFATED OLIGOSACCHARIDES HAVING ANTI-INFLAMMATORY ACTIVITY THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2024-07-04 — — 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-20240216419-A1 SULFATED OLIGOSACCHARIDES HAVING ANTI-INFLAMMATORY ACTIVITY HMGB1, HPSE, HMGB2 F10 1454/4885SERPINC1 160/4885BDNF 3645/4885

“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.

Send feedback