SCHEMBL26444398

SCHEMBL26444398

CNC(=O)C1O[C@@H](OC)[C@@H](O)[C@@H](O)[C@@H]1OC(C)C

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 3/20 0.36
▸ LGALS8 O00214 2/20 0.33
▸ ADORA1 P30542 2/20 0.30
▸ TSHR P16473 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ THRB P10828 1/20 0.30
▸ BLM P54132 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ HSP90AA1 P07900 1/20 0.30
▸ HSP90B1 P14625 1/20 0.30
▸ AHCY P23526 1/20 0.30
▸ ADORA2A P29274 1/20 0.30
▸ ADORA2B P29275 1/20 0.30

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
SCHEMBL14212364 0.91 ADORA3 (0.33) ADORA3ADORA1TSHRLMNATHRB
SCHEMBL19220862 0.91 ADORA3 (0.33) ADORA3ADORA1TSHRLMNATHRB
SCHEMBL19220863 0.91 ADORA3 (0.33) ADORA3ADORA1TSHRLMNATHRB
SCHEMBL19276856 0.86 ADORA3 (0.42) ADORA3LGALS8ADORA1TSHRLMNA
SCHEMBL19276862 0.86 ADORA3 (0.42) ADORA3LGALS8ADORA1TSHRLMNA
SCHEMBL18971396 0.79 ADORA3 (0.38) ADORA3LGALS8ADORA1TSHRLMNA
SCHEMBL18971393 0.79 ADORA3 (0.38) ADORA3LGALS8ADORA1TSHRLMNA
SCHEMBL23710807 0.77 CA12 (0.33) —
SCHEMBL22292120 0.75 SMN1; SMN2 (0.33) ADORA3TSHRLMNATHRBBLM
SCHEMBL18218366 0.74 CAPN1 (0.31) TSHRLMNAHSP90B1

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-20230130084-A1 MODIFIED ALGINATES FOR CELL ENCAPSULATION AND CELL THERAPY MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2023-04-27 — — 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-20230130084-A1 MODIFIED ALGINATES FOR CELL ENCAPSULATION AND CELL THERAPY ALG1, CD44, CD47 ADORA3 3521/4885LGALS8 280/4885ADORA1 3761/4885

“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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