SCHEMBL16642280

SCHEMBL16642280

CO[C@@H]1OC(CO)[C@@H](O)[C@H](C)C1O[C@@H]1OC(C)[C@H](C)[C@H](C)C1OC(=O)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 8/20 0.49
▸ LGALS9 O00182 4/20 0.49
▸ LGALS1 P09382 4/20 0.49
▸ LGALS7; LGALS7B P47929 3/20 0.49
▸ LGALS4 P56470 4/20 0.48
▸ SELP P16109 8/20 0.45
▸ LGALS8 O00214 3/20 0.45
▸ SELE P16581 3/20 0.44

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
SCHEMBL17773535 0.84 LGALS3 (0.60) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL16642278 0.82 LGALS3 (0.42) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL16642282 0.82 LGALS3 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL13658755 0.82 LGALS3 (0.55) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL26491372 0.82 LGALS3 (0.49) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL11371729 0.81 LGALS3 (0.60) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL11368063 0.81 LGALS3 (0.60) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4
SCHEMBL18385954 0.81 USP2 (0.42) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL18385953 0.80 SELP (0.42) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL12886326 0.80 LGALS3 (0.62) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS4

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-20150105543-A1 SYNTHESIS ONCOLOGY RESEARCH INTERNATIONAL LIMITED (AU) 2015-04-16 — — 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-20150105543-A1 SYNTHESIS CYP17A1, CYP21A2, CYP11A1 LGALS3 1319/4885LGALS9 2974/4885LGALS1 2118/4885

“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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