SCHEMBL13533674

SCHEMBL13533674

CCC1OC(CO)C(OC2OC(CO)C(O)C(N)C2O)C(O)C1NC(C)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 6/20 0.53
▸ LGALS8 O00214 1/20 0.53
▸ LGALS4 P56470 1/20 0.53
▸ CHIA Q9BZP6 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.46
▸ THRB P10828 1/20 0.46
▸ LGALS1 P09382 1/20 0.46
▸ LGALS7; LGALS7B P47929 1/20 0.46
▸ CD69 Q07108 1/20 0.45
▸ LGALS9 O00182 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ GJB2 P29033 2/20 0.43
▸ GJA1 P17302 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ MAPT P10636 1/20 0.42

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
SCHEMBL18710744 0.90 LGALS3 (0.64) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL20122237 0.90 LGALS3 (0.64) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL13210179 0.87 LGALS3 (0.59) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL23640116 0.87 CD69 (0.58) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL23640154 0.87 CD69 (0.58) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL14020912 0.84 LGALS3 (0.52) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL20122327 0.82 LGALS3 (0.57) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL26535291 0.82 LGALS3 (0.57) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL26075459 0.80 LGALS3 (0.64) LGALS3LGALS8LGALS4CHIAALDH1A1
SCHEMBL24276722 0.79 LGALS3 (0.56) LGALS3LGALS8LGALS4CHIAALDH1A1

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-20100022620-A1 EPITOPE REDUCTION THERAPY ISIS INNOVATION LIMITED (GB) 2010-01-28 — — 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-20100022620-A1 EPITOPE REDUCTION THERAPY UGCG, GBA1, ENGASE LGALS3 304/4885LGALS8 407/4885LGALS4 200/4885

“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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