SCHEMBL3380478

SCHEMBL3380478

CCN1CC(Oc2cc(Br)ccc2OCc2ccccc2Cl)C1

nearest known ligand 0.80

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 8/20 0.69
HTR6 P50406 1/20 0.69

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
SCHEMBL2284159 0.89 SLC6A4 (0.71) SLC6A4HTR6
SCHEMBL2285399 0.81 SLC6A4 (1.00) SLC6A4HTR6
SCHEMBL2284040 0.81 SLC6A4 (1.00) SLC6A4HTR6
SCHEMBL2288086 0.78 SLC6A4 (0.59) SLC6A4HTR6
SCHEMBL2288597 0.77 SLC6A4 (1.00) SLC6A4HTR6
SCHEMBL2288615 0.73 SLC6A4 (0.84) SLC6A4HTR6
Trifluoroacetic Acid SCHEMBL2288082 0.73 SLC6A4 (0.80) SLC6A4HTR6
SCHEMBL2284905 0.72 SLC6A4 (0.71) SLC6A4HTR6
SCHEMBL2284911 0.72 SLC6A4 (0.71) SLC6A4HTR6
SCHEMBL2285609 0.69 SLC6A4 (1.00) SLC6A4HTR6

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-2010059393-A1 SEROTONIN RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2010-05-27 WO claimed