SCHEMBL5211397

SCHEMBL5211397

CN(C)C(=O)c1ccc(N2CCC(OC3CCN(C4CCC4)CC3)CC2)cn1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 19/20 0.57
HRH1 P35367 1/20 0.39
CDK1 P06493 1/20 0.39
CDK2 P24941 1/20 0.39

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
Hydrochloric Acid SCHEMBL5210768 0.99 HRH3 (0.56) HRH3HRH1CDK1CDK2
SCHEMBL5210105 0.88 HRH3 (0.60) HRH3HRH1
SCHEMBL5212817 0.86 HRH3 (0.61) HRH3
SCHEMBL14431499 0.85 HRH3 (0.75) HRH3
SCHEMBL5212438 0.85 HRH3 (0.60) HRH3HRH1
Hydrochloric Acid SCHEMBL5211935 0.84 HRH3 (0.59) HRH3HRH1
SCHEMBL5210318 0.84 HRH3 (0.59) HRH3
SCHEMBL5210077 0.83 HRH3 (0.58) HRH3
SCHEMBL5210664 0.83 HRH3 (0.61) HRH3HRH1
SCHEMBL5209775 0.83 HRH3 (0.53) 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
EP-1646620-B1 SUBSTITUTED PIPERIDINES AS HISTAMINE H3 RECEPTOR LIGANDS GLAXO GROUP LTD (GB) 2007-08-15 EP claimed