SCHEMBL15475562

SCHEMBL15475562

COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](OCc3ccccc3)[C@H]2OC(=O)c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 3/20 0.50
▸ LGALS9 O00182 2/20 0.50
▸ LGALS1 P09382 2/20 0.50
▸ LGALS7; LGALS7B P47929 2/20 0.50
▸ LGALS8 O00214 4/20 0.48
▸ LGALS4 P56470 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ MAOB P27338 1/20 0.46
▸ SLC6A2 P23975 1/20 0.45
▸ SELP P16109 3/20 0.44
▸ SLC5A1 P13866 1/20 0.44
▸ SLC5A2 P31639 1/20 0.44
▸ PTPN1 P18031 1/20 0.44
▸ FGF2 P09038 1/20 0.43
▸ MDK P21741 1/20 0.43
▸ SELE P16581 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
SCHEMBL15481391 1.00 LGALS3 (0.50) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL15475566 1.00 LGALS3 (0.50) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL15483275 0.89 LGALS3 (0.50) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL15475383 0.87 FGF2 (0.44) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL26129899 0.86 NT5E (0.50) LGALS3LGALS9LGALS1LGALS4PTPN1
SCHEMBL17880710 0.85 LGALS3 (0.52) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL23121472 0.85 LGALS9 (0.51) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL18523297 0.85 SLC6A2 (0.57) LGALS3LGALS8NPC1RAB9ASLC6A2
SCHEMBL15481400 0.85 SLC6A2 (0.57) LGALS3LGALS8NPC1RAB9ASLC6A2
SCHEMBL14672600 0.84 FGF2 (0.42) NPC1RAB9ASLC6A2SELPPTPN1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160185881-A1 Oligosaccharide Compounds CALLAGHAN INNOVATION RESEARCH LIMITED (NZ) 2016-06-30 — — US disclosed
US-9315587-B2 Oligosaccharide compounds VICTORIA LINK LIMITED (NZ) 2016-04-19 — — US disclosed
US-20140051659-A1 Oligosaccharide Compounds THE UNIVERSITY OF LIVERPOOL (GB) 2014-02-20 — — 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-20160185881-A1 Oligosaccharide Compounds BACE1, BACE2, ENGASE LGALS3 241/4885LGALS9 236/4885LGALS1 152/4885

“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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