SCHEMBL26032274

SCHEMBL26032274

O=C(O)C1O[C@@H](O)C(O)[C@@H](O)[C@@H]1O[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@@H](O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O[C@@H]5OC(CO)[C@H](O)[C@H](O)C5O)[C@H](O)C4O)[C@H](O)C3O)[C@H](O)C2O)[C@H](O)C1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGF1 P05230 2/20 0.52
▸ LGALS3 P17931 3/20 0.51
▸ LGALS8 O00214 2/20 0.51
▸ LGALS4 P56470 2/20 0.51
▸ IGF2R P11717 2/20 0.49
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ AMY2A P04746 2/20 0.44
▸ FGF2 P09038 1/20 0.43
▸ VEGFA P15692 1/20 0.43
▸ HPSE Q9Y251 1/20 0.43
▸ TYR P14679 2/20 0.43
▸ AMY1A P0DUB6 1/20 0.43
▸ PTPN1 P18031 1/20 0.42
▸ LGALS9 O00182 1/20 0.42
▸ LGALS1 P09382 1/20 0.42
▸ LGALS7; LGALS7B P47929 1/20 0.42
▸ CA12 O43570 1/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 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
SCHEMBL26032277 0.88 AMY1A (0.54) FGF1LGALS3LGALS8LGALS4IGF2R
Cellobiose SCHEMBL19951548 0.87 LGALS3 (0.54) FGF1LGALS3LGALS8LGALS4IGF2R
SCHEMBL17867083 0.86 FGF1 (0.51) FGF1LGALS3LGALS8LGALS4IGF2R
SCHEMBL19276874 0.86 IGF2R (0.49) FGF1LGALS3LGALS8LGALS4IGF2R
Maltotriose SCHEMBL28087482 0.86 LGALS3 (0.53) FGF1LGALS3LGALS8LGALS4IGF2R
Cellobiose SCHEMBL28101430 0.86 LGALS3 (0.53) FGF1LGALS3LGALS8LGALS4IGF2R
SCHEMBL18122156 0.86 IGF2R (0.48) FGF1LGALS3LGALS8LGALS4IGF2R
Maltotriose SCHEMBL24202675 0.85 LGALS8 (0.61) LGALS3LGALS8LGALS4IGF2RMEN1
Maltotriose SCHEMBL23467170 0.85 LGALS8 (0.61) LGALS3LGALS8LGALS4IGF2RMEN1
Cellobiose SCHEMBL24662526 0.85 LGALS8 (0.61) LGALS3LGALS8LGALS4IGF2RMEN1

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-20230257484-A1 DENDROBIUM OFFICINALE OLIGOSACCHARIDE, DENDROBIUM OFFICINALE OLIGOSACCHARIDE DERIVATIVE AND PREPARATION METHOD AND USE THEREOF KUNMING INSTITUTE OF BOTANY, CHINESE ACADEMY OF SCIENCES (CN) 2023-08-17 — — 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-20230257484-A1 DENDROBIUM OFFICINALE OLIGOSACCHARIDE, DENDROBIUM OFFICINALE OLIGOSACCHARIDE DERIVATIVE AND PREPARATION METHOD AND USE THEREOF DDOST, DAD1, STT3B FGF1 2913/4885LGALS3 367/4885LGALS8 187/4885

“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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