SCHEMBL19575422

SCHEMBL19575422

COCc1ccc(OC2CCCN(C(C)C)CC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 20/20 0.66

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
SCHEMBL17303468 0.80 HRH3 (0.72) HRH3
SCHEMBL5204296 0.80 HRH3 (1.00) HRH3
SCHEMBL5210067 0.79 HRH3 (0.78) HRH3
SCHEMBL5207784 0.78 HRH3 (1.00) HRH3
SCHEMBL14609637 0.78 HRH3 (0.90) HRH3
SCHEMBL5205619 0.77 HRH3 (1.00) HRH3
SCHEMBL5203159 0.77 HRH3 (0.70) HRH3
SCHEMBL5205543 0.77 HRH3 (1.00) HRH3
SCHEMBL5207851 0.77 HRH3 (1.00) HRH3
SCHEMBL5202720 0.77 HRH3 (1.00) HRH3

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-2017191599-A1 SUBSTITUTED 2, 4-DIAMINO-QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF PROLIFERATIVE DISEASES GENOSCIENCE PHARMA (FR) 2017-11-09 WO disclosed