SCHEMBL3377948

SCHEMBL3377948

CCc1ccc2c(c1)C(Oc1ccc(Br)cc1OC1CNC1)CC2

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.69
HTR2C P28335 4/20 0.60
HTR2B P41595 4/20 0.60
HTR6 P50406 1/20 0.47

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
SCHEMBL3381182 0.93 SLC6A4 (0.75) SLC6A4HTR2CHTR2B
SCHEMBL2286691 0.85 SLC6A4 (0.85) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2282901 0.84 SLC6A4 (0.84) SLC6A4HTR2CHTR2B
SCHEMBL2288146 0.83 SLC6A4 (0.73) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2282467 0.82 SLC6A4 (1.00) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2281656 0.80 SLC6A4 (1.00) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2289062 0.78 SLC6A4 (1.00) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2287686 0.78 SLC6A4 (1.00) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2282653 0.77 SLC6A4 (0.75) SLC6A4HTR2CHTR2BHTR6
SCHEMBL2286059 0.76 SLC6A4 (1.00) SLC6A4HTR2CHTR2BHTR6

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