SCHEMBL21391436

SCHEMBL21391436

O=C(C[C@@H]1OC(CO)[C@@H](O[C@H]2OC(CO)[C@@H](O[C@H]3OC(CO)[C@@H](O)C(O)C3O)C(O)C2O)C(O)C1O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FGF1 P05230 1/20 0.51
FGF2 P09038 1/20 0.51
VEGFA P15692 1/20 0.51
HPSE Q9Y251 1/20 0.51
LGALS3 P17931 2/20 0.49
LGALS9 O00182 1/20 0.49
LGALS1 P09382 1/20 0.49
LGALS7; LGALS7B P47929 1/20 0.49
MAOB P27338 1/20 0.47
HRAS P01112 1/20 0.46
TYR P14679 2/20 0.46
PTPN1 P18031 1/20 0.46
LGALS8 O00214 1/20 0.46
LGALS4 P56470 1/20 0.46
CA12 O43570 4/20 0.45
CA1 P00915 4/20 0.45
CA2 P00918 4/20 0.45
CA9 Q16790 4/20 0.45
CA14 Q9ULX7 2/20 0.45

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
SCHEMBL21391507 1.00 FGF1 (0.51) FGF1FGF2VEGFAHPSELGALS3
SCHEMBL21391537 1.00 FGF1 (0.51) FGF1FGF2VEGFAHPSELGALS3
SCHEMBL22906136 0.88 CA12 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BTYR
SCHEMBL21391438 0.88 CA12 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BTYR
SCHEMBL21391505 0.88 CA12 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BTYR
SCHEMBL21391519 0.86 CA12 (0.48) LGALS3LGALS9LGALS1LGALS7; LGALS7BCA12
SCHEMBL21391552 0.86 CA12 (0.48) LGALS3LGALS9LGALS1LGALS7; LGALS7BCA12
SCHEMBL4392915 0.86 CA12 (0.48) LGALS3LGALS9LGALS1LGALS7; LGALS7BCA12
SCHEMBL21391440 0.85 CA12 (0.44) FGF1FGF2VEGFAHPSELGALS3
SCHEMBL16271206 0.84 LGALS3 (0.55) FGF1FGF2VEGFAHPSELGALS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210017211-A1 OLIGOSACCHARIDE C-GLYCOSIDE DERIVATIVES OKINAWA INSTITUTE OF SCIENCE AND TECHNOLOGY SCHOOL CORPORATION (JP) 2021-01-21 US disclosed
WO-2019182087-A1 OLIGOSACCHARIDE C-GLYCOSIDE DERIVATIVES OKINAWA INSTITUTE OF SCIENCE AND TECHNOLOGY SCHOOL CORPORATION (JP) 2019-09-26 WO 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-20210017211-A1 OLIGOSACCHARIDE C-GLYCOSIDE DERIVATIVES OSTC, FUT6, FUT5 FGF1 1465/4885FGF2 546/4885VEGFA 3193/4885

“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.