SCHEMBL22738415

SCHEMBL22738415

O=C(O)C1OC(OC2C(C(=O)O)OC(OC3C(C(=O)O)OC(OC4C(C(=O)O)OC(OC5C(C(=O)O)OC(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGF1 P05230 1/20 0.43
▸ FGF2 P09038 1/20 0.40
▸ BDNF P23560 3/20 0.37
▸ PTN P21246 2/20 0.37
▸ MDK P21741 2/20 0.37
▸ IDUA P35475 1/20 0.37
▸ CXCL10 P02778 1/20 0.36
▸ CXCL8 P10145 1/20 0.36
▸ CCL2 P13500 1/20 0.36
▸ CCL5 P13501 1/20 0.36
▸ CXCL12 P48061 1/20 0.36
▸ AKT1 P31749 1/20 0.36
▸ IGF2R P11717 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34

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
SCHEMBL27154937 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL31525197 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL29416055 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL14493679 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL14365903 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL14433730 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL29471730 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL18407321 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL21907252 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK
SCHEMBL13589989 1.00 FGF1 (0.43) FGF1FGF2BDNFPTNMDK

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-20200376011-A1 COMPOSITION FOR TREATING CANCER INCLUDING ALGINATE OLIGOSACCHARIDE AS AN ACTIVE INGREDIENT BIO3S, INC 2020-12-03 — — 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-20200376011-A1 COMPOSITION FOR TREATING CANCER INCLUDING ALGINATE OLIGOSACCHARIDE AS AN ACTIVE INGREDIENT ALG1, FUT5, FUT6 FGF1 919/4885FGF2 1100/4885BDNF 4838/4885

“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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