SCHEMBL6685654

SCHEMBL6685654

c1ccc(N2CCc3ccc(OCCCN4CCCCC4)cc3CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 18/20 1.00
HRH1 P35367 3/20 1.00
KCNH2 Q12809 1/20 0.61
DRD3 P35462 1/20 0.60

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
SCHEMBL11219235 0.89 HRH1 (0.80) HRH3HRH1DRD3
Hydrochloric Acid SCHEMBL11273968 0.88 HRH1 (0.78) HRH3HRH1DRD3
SCHEMBL11266451 0.85 HRH1 (0.74) HRH3HRH1KCNH2DRD3
SCHEMBL6071172 0.84 HRH3 (0.79) HRH3HRH1
SCHEMBL6071416 0.81 HRH3 (0.69) HRH3HRH1
SCHEMBL6071561 0.81 HRH3 (0.88) HRH3HRH1
SCHEMBL6071255 0.81 HRH3 (1.00) HRH3HRH1
SCHEMBL6690708 0.80 HRH3 (0.79) HRH3HRH1
SCHEMBL5100562 0.80 HRH3 (0.79) HRH3HRH1
SCHEMBL6071401 0.80 HRH3 (1.00) HRH3HRH1

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-2004035544-A1 BENZO[D]AZEPINE DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS GLAXO GROUP LIMITED (GB) 2004-04-29 WO disclosed