SCHEMBL6672252

SCHEMBL6672252

CC(C)N1CCC(Oc2ccc3c(c2)CCN(Cc2ccccc2)CC3)CC1

nearest known ligand 0.73

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 16/20 0.73
GAA P10253 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
ACACB O00763 1/20 0.49
ROCK2 O75116 1/20 0.49
CCR2 P41597 1/20 0.49
ROCK1 Q13464 1/20 0.49
MAOA P21397 1/20 0.48
MAOB P27338 1/20 0.48

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
SCHEMBL5202705 0.85 HRH3 (1.00) HRH3GAASMN1; SMN2
SCHEMBL5202473 0.79 HRH3 (1.00) HRH3GAASMN1; SMN2
SCHEMBL5203226 0.78 HRH3 (0.73) HRH3GAASMN1; SMN2
SCHEMBL2564105 0.78 ACACB (0.52) HRH3GAASMN1; SMN2ACACBROCK2
SCHEMBL5204224 0.77 HRH3 (1.00) HRH3
SCHEMBL6674200 0.77 HRH3 (1.00) HRH3
SCHEMBL5203493 0.77 HRH3 (1.00) HRH3GAASMN1; SMN2
SCHEMBL5207784 0.77 HRH3 (1.00) HRH3
SCHEMBL10610498 0.77 ROCK1 (0.55) HRH3GAASMN1; SMN2ROCK2CCR2
SCHEMBL7846425 0.77 SIGMAR1 (0.65) 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-2004035544-A1 BENZO[D]AZEPINE DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL AND PSYCHIATRIC DISORDERS GLAXO GROUP LIMITED (GB) 2004-04-29 WO disclosed