SCHEMBL17167864

SCHEMBL17167864

CC(=O)CCOCCOCCOCCNC(=O)CCCCCCCNC(=O)CCOCC(C)(C)COCCC(=O)NCCCCCCCC(=O)NCCOCCOCCOCCC(=O)NCCCCCCOC1OC(C(=O)O)C(OC2OC(COS(=O)(=O)O)C(O)C(O)C2C)C(O)C1OS(=O)(=O)O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MDK P21741 6/20 0.43
▸ BDNF P23560 3/20 0.43
▸ PTN P21246 2/20 0.43
▸ CXCL12 P48061 2/20 0.42
▸ CXCL10 P02778 1/20 0.42
▸ CXCL8 P10145 1/20 0.42
▸ CCL2 P13500 1/20 0.42
▸ CCL5 P13501 1/20 0.42
▸ HPSE Q9Y251 7/20 0.41
▸ FGF2 P09038 5/20 0.40
▸ FGF1 P05230 4/20 0.40
▸ F10 P00742 1/20 0.40
▸ VEGFA P15692 2/20 0.34
▸ BMP2 P12643 1/20 0.34
▸ SHH Q15465 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
SCHEMBL17167846 0.97 MDK (0.44) MDKBDNFPTNCXCL12CXCL10
SCHEMBL17167920 0.94 MDK (0.47) MDKBDNFPTNHPSEFGF2
SCHEMBL17167549 0.92 F10 (0.44) MDKBDNFPTNCXCL12CXCL10
SCHEMBL18914964 0.90 MDK (0.47) MDKBDNFPTNCXCL12CXCL10
SCHEMBL17167542 0.90 MDK (0.43) MDKBDNFPTNCXCL12CXCL10
SCHEMBL17167262 0.90 HPSE (0.47) MDKBDNFPTNCXCL12CXCL10
SCHEMBL18915131 0.88 MDK (0.47) MDKBDNFPTNCXCL12CXCL10
SCHEMBL17167883 0.86 MDK (0.48) MDKBDNFPTNCXCL12CCL2
SCHEMBL17167556 0.86 MDK (0.48) MDKBDNFPTNCXCL12CCL2
SCHEMBL17167544 0.86 F10 (0.44) MDKBDNFPTNCXCL12CXCL10

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 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.

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