SCHEMBL18914959

SCHEMBL18914959

COCCCCCC(=O)NCCCCCCCC(=O)NCCCCCCOC1OC(C(=O)O)C(OC2OC(COS(=O)(=O)O)C(O)C(O)C2C)C(O)C1O

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MDK P21741 6/20 0.51
BDNF P23560 3/20 0.51
PTN P21246 2/20 0.51
HPSE Q9Y251 11/20 0.45
FGF1 P05230 3/20 0.45
FGF2 P09038 3/20 0.45
F10 P00742 1/20 0.44
MMP13 P45452 1/20 0.38
PF4 P02776 1/20 0.38

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
SCHEMBL18914962 0.93 F10 (0.48) MDKBDNFPTNHPSEFGF1
SCHEMBL18915130 0.92 MDK (0.49) MDKBDNFPTNHPSEFGF1
SCHEMBL17167839 0.90 MDK (0.47) MDKBDNFPTNHPSEFGF1
SCHEMBL18915131 0.88 MDK (0.47) MDKBDNFPTNHPSEFGF1
SCHEMBL18915089 0.87 MDK (0.49) MDKBDNFPTNHPSEFGF1
SCHEMBL17167733 0.86 MDK (0.47) MDKBDNFPTNHPSEFGF1
SCHEMBL17167554 0.86 MDK (0.46) MDKBDNFPTNHPSEFGF1
SCHEMBL18914908 0.86 MDK (0.64) MDKBDNFPTNHPSEFGF1
SCHEMBL17167883 0.85 MDK (0.48) MDKBDNFPTNHPSEFGF1
SCHEMBL17167556 0.85 MDK (0.48) MDKBDNFPTNHPSEFGF1

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-20170152279-A9 Saccharide Dendritic Cluster Compounds as Inhibitors of Bace-1 UNIVERSITY OF LIVERPOOL (GB) 2017-06-01 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-20170152279-A9 Saccharide Dendritic Cluster Compounds as Inhibitors of Bace-1 BACE1, BACE2, APP MDK 4339/4885BDNF 121/4885PTN 3312/4885

“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.