SCHEMBL4384728

SCHEMBL4384728

CC(C)N1CCN(C(=O)c2ccc3[nH]c(C(=O)N4CCN(C(=O)O)CC4)cc3c2)CC1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 10/20 0.59
HRH3 Q9Y5N1 10/20 0.54
HRH1 P35367 1/20 0.51
SYK P43405 1/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
MEN1 O00255 1/20 0.48
KMT2A Q03164 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
SCHEMBL3537499 0.92 HRH3 (0.64) HRH4HRH3SYKNPC1RAB9A
SCHEMBL3538745 0.91 HRH3 (0.66) HRH4HRH3SYKNPC1RAB9A
SCHEMBL3539676 0.91 HRH3 (0.66) HRH4HRH3SYKNPC1RAB9A
SCHEMBL3537928 0.91 HRH4 (0.55) HRH4HRH3HRH1
SCHEMBL3165702 0.90 HRH4 (0.58) HRH4HRH3HRH1SYKNPC1
SCHEMBL3160488 0.90 HRH4 (0.58) HRH4HRH3HRH1SYKNPC1
Hydrochloric Acid SCHEMBL3160840 0.89 HRH4 (0.54) HRH4HRH3SYK
SCHEMBL3534610 0.89 HRH4 (0.57) HRH4HRH3HRH1SYKNPC1
SCHEMBL3542031 0.89 HRH3 (0.68) HRH4HRH3
SCHEMBL3535196 0.88 HRH3 (0.60) HRH4HRH3NPC1RAB9A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2118059-A1 5 -AMIDO- (IH- INDOL- 2 -YL) PIPERAZIN-1-YL-METHANONE DERIVATIVES AS HISTAMINE H3 RECEPTOR LIGANDS F. Hoffmann-Roche AG (CH) 2009-11-18 EP disclosed
WO-2008095823-A1 5 -AMIDO- (IH- INDOL- 2 -YL) PIPERAZIN-1-YL-METHANONE DERIVATIVES AS HISTAMINE H3 RECEPTOR LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2008-08-14 WO disclosed