SCHEMBL17167551

SCHEMBL17167551

CC1COC(COS(=O)(=O)O)C(OC2OC(C(=O)O)C(OC3OC(COS(=O)(=O)O)C(O)C(O)C3C)C(O)C2OS(=O)(=O)O)C1O

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 5/20 0.55
▸ CXCL10 P02778 1/20 0.44
▸ CXCL8 P10145 1/20 0.44
▸ CCL2 P13500 1/20 0.44
▸ CCL5 P13501 1/20 0.44
▸ CXCL12 P48061 1/20 0.44
▸ SERPINC1 P01008 1/20 0.44
▸ BDNF P23560 3/20 0.40
▸ PTN P21246 2/20 0.40
▸ MDK P21741 2/20 0.40
▸ FGF1 P05230 3/20 0.38
▸ HPSE Q9Y251 6/20 0.38
▸ FGF2 P09038 2/20 0.37

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
SCHEMBL14817756 0.82 F10 (0.69) F10CXCL10CXCL8CCL2CCL5
SCHEMBL17167709 0.81 BDNF (0.45) F10CXCL10CXCL8CCL2CCL5
SCHEMBL16656905 0.81 F10 (0.63) F10CXCL10CXCL8CCL2CCL5
SCHEMBL17167857 0.80 F10 (0.53) F10CXCL10CXCL8CCL2CCL5
SCHEMBL12360709 0.80 F10 (0.62) F10CXCL10CXCL8CCL2CCL5
SCHEMBL17167539 0.80 BDNF (0.51) F10CXCL10CXCL8CCL2CCL5
SCHEMBL16425614 0.79 F10 (0.57) F10CXCL10CXCL8CCL2CCL5
SCHEMBL16425624 0.79 F10 (0.51) F10CXCL10CXCL8CCL2CCL5
SCHEMBL16656904 0.78 F10 (0.60) F10CXCL10CXCL8CCL2CCL5
SCHEMBL16656848 0.78 F10 (0.60) F10CXCL10CXCL8CCL2CCL5

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-20150291644-A1 Saccharide Dendritic Cluster Compounds as Inhibitors of Bace-1 VICTORIA LINK LTD (NZ) 2015-10-15 — — 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-20150291644-A1 Saccharide Dendritic Cluster Compounds as Inhibitors of Bace-1 BACE1, BACE2, APP F10 3347/4885CXCL10 2401/4885CXCL8 4250/4885

“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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