SCHEMBL8760699

SCHEMBL8760699

C=CCN(C)CCCCCCOc1ccc2c(-c3ccc(Br)cc3)nn(C)c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
LSS P48449 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
SCHEMBL9068260 0.94 LSS (0.89) LSS
SCHEMBL8760902 0.85 LSS (0.75) LSS
SCHEMBL8484719 0.84 LSS (0.73) LSS
SCHEMBL8484715 0.84 LSS (0.73) LSS
SCHEMBL8484952 0.83 LSS (1.00) LSS
SCHEMBL17358776 0.82 LSS (0.69) LSS
SCHEMBL8762823 0.82 LSS (0.69) LSS
SCHEMBL8759845 0.81 LSS (1.00) LSS
SCHEMBL8760752 0.81 LSS (1.00) LSS
SCHEMBL8762179 0.81 LSS (1.00) LSS

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
EP-0778271-A2 Aminoalkyl-substituted benzo-heterocyclic compounds F. HOFFMANN-LA ROCHE AG (CH) 1997-06-11 EP disclosed