SCHEMBL5467178

SCHEMBL5467178

O=C(O)N1C[C@@H]2COC(Cc3ccccc3)(c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)C1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.36
CTSV O60911 1/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
CTSC P53634 1/20 0.36
CTSF Q9UBX1 1/20 0.36
GRIN2B Q13224 7/20 0.33
KLK7 P49862 6/20 0.33
KLK5 Q9Y337 4/20 0.33
GSTP1 P09211 2/20 0.32

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
SCHEMBL438380 0.73 L3MBTL1 (0.44) BCHECTSVCTSLCTSBCTSS
SCHEMBL18040923 0.69 BCHE (0.43) BCHECTSVCTSLCTSBCTSS
SCHEMBL18580306 0.68 SMN1; SMN2 (0.43) BCHECTSVCTSLCTSBCTSS
SCHEMBL18986859 0.67 PDPK1 (0.45) CTSVCTSLCTSBCTSSCTSK
SCHEMBL21196194 0.66 CTSL (0.40) BCHECTSVCTSLCTSBCTSS
SCHEMBL30379975 0.66 CTSL (0.40) BCHECTSVCTSLCTSBCTSS
SCHEMBL2940477 0.66 CTSL (0.57) BCHECTSLCTSBCTSKGRIN2B
SCHEMBL21195882 0.65 CTSL (0.40) BCHECTSVCTSLCTSBCTSS
SCHEMBL21195880 0.65 CTSL (0.40) BCHECTSVCTSLCTSBCTSS
SCHEMBL2456870 0.65 SMN1; SMN2 (0.40) BCHECTSVCTSLCTSBCTSS

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-20070270354-A1 Azasugar derivatives, heparanase inhibitors, method for preparing same, compositions containing same, use thereof SANOFI-AVENTIS (FR) 2007-11-22 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-20070270354-A1 Azasugar derivatives, heparanase inhibitors, method for preparing same, compositions containing same, use thereof HPSE, HAAO, HEXD BCHE 1409/4885CTSV 1027/4885CTSL 160/4885

“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.