SCHEMBL5172129

SCHEMBL5172129

Cc1noc(-c2cnc(Cc3ccc4c(c3)CCN(C(=O)O)CC4C(C)(C)C)cn2)n1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.31
▸ SLC6A2 P23975 1/20 0.31
▸ SLC6A4 P31645 1/20 0.31
▸ HCRTR1 O43613 3/20 0.31
▸ HCRTR2 O43614 3/20 0.31
▸ CNR2 P34972 2/20 0.31
▸ ACKR3 P25106 1/20 0.31
▸ TBK1 Q9UHD2 1/20 0.30

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
SCHEMBL5197766 0.89 S1PR1 (0.36) ACKR3TBK1
SCHEMBL5172133 0.87 CNR2 (0.33) ADRB3SLC6A2SLC6A4HCRTR1HCRTR2
SCHEMBL5182850 0.85 ACKR3 (0.38) HCRTR1HCRTR2ACKR3TBK1
SCHEMBL5159375 0.82 STAT3 (0.38) —
SCHEMBL5170763 0.81 XIAP (0.32) —
SCHEMBL5183239 0.81 GRM2 (0.32) —
SCHEMBL5183097 0.80 CHEK1 (0.31) —
SCHEMBL5171051 0.79 HRH3 (0.35) —
SCHEMBL5664943 0.79 GPR119 (0.42) TBK1
SCHEMBL5173427 0.79 ACKR3 (0.36) ACKR3

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-1778643-A1 TETRAHYDROBENZAZEPINES AS ANTAGONISTS AND/OR REVERSE AGONISTS OF THE HISTAMINE H3 RECEPTOR GLAXO GROUP LIMITED (GB) 2007-05-02 — — EP disclosed
WO-2006018260-A1 TETRAHYDROBENZAZEPINES AS ANTAGONISTS AND/OR REVERSE AGONISTS OF THE HISTAMINE H 3 RECEPTOR GLAXO GROUP LIMITED (GB) 2006-02-23 — — WO disclosed
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