SCHEMBL16712433

SCHEMBL16712433

CCc1nc2ccncc2c(=O)n1-c1ccc(OCCCN2CCC[C@H](C)C2)cc1.CCc1nc2ncccc2c(=O)n1-c1ccc(OCCCN2CCC[C@H](C)C2)cc1

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 20/20 0.64
KCNH2 Q12809 10/20 0.64
ADRA1A P35348 1/20 0.49

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
SCHEMBL502773 0.96 HRH3 (0.70) HRH3KCNH2ADRA1A
SCHEMBL4485207 0.92 HRH3 (0.69) HRH3KCNH2ADRA1A
Hydrochloric Acid SCHEMBL4469898 0.92 HRH3 (0.68) HRH3KCNH2ADRA1A
SCHEMBL4465686 0.88 HRH3 (0.67) HRH3KCNH2ADRA1A
SCHEMBL2662165 0.86 HRH3 (0.79) HRH3KCNH2ADRA1A
SCHEMBL502317 0.84 HRH3 (0.79) HRH3KCNH2ADRA1A
SCHEMBL4468499 0.84 HRH3 (0.77) HRH3KCNH2ADRA1A
Hydrochloric Acid SCHEMBL4471965 0.83 HRH3 (0.78) HRH3KCNH2ADRA1A
SCHEMBL4468136 0.83 HRH3 (0.76) HRH3KCNH2ADRA1A
SCHEMBL4458996 0.81 HRH3 (0.75) HRH3KCNH2ADRA1A

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-2698157-B1 Method of treatment using fatty acid synthesis inhibitors MERCK SHARP & DOHME (US) 2015-05-20 EP disclosed