SCHEMBL6918116

SCHEMBL6918116

O=C(O)Cc1ccc2oc(-c3ccc(C=CC(=O)Nc4ccc(Cl)cc4Cl)cc3F)nc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HPSE Q9Y251 20/20 1.00

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
SCHEMBL6923054 0.94 HPSE (0.88) HPSE
SCHEMBL6921407 0.88 HPSE (0.79) HPSE
SCHEMBL6916791 0.88 HPSE (0.78) HPSE
SCHEMBL7067256 0.88 HPSE (1.00) HPSE
SCHEMBL6822250 0.85 HPSE (0.86) HPSE
SCHEMBL6824237 0.83 HPSE (1.00) HPSE
SCHEMBL6919633 0.83 HPSE (1.00) HPSE
SCHEMBL6822288 0.81 HPSE (1.00) HPSE
SCHEMBL6818510 0.81 HPSE (1.00) HPSE
SCHEMBL6822187 0.81 HPSE (1.00) HPSE

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
WO-2004046122-A2 BENZOXAZOLE, BENZTHIAZOLE AND BENZIMIDAZOLE ACID DERIVATIVES AND THEIR USE AS HEPARANASE INHIBITORS OXFORD GLYCOSCIENCES (UK) LTD (GB) 2004-06-03 WO disclosed