SCHEMBL5172012

SCHEMBL5172012

CNC(=O)c1ccc(OCc2ccc3c(c2)CCN(C(=O)O)CC3C(C)(C)C)nn1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 3/20 0.40
▸ GABRA1 P14867 3/20 0.35
▸ ENPP2 Q13822 7/20 0.33
▸ GRIN1 Q05586 2/20 0.33
▸ GRIN2B Q13224 2/20 0.33
▸ GPR119 Q8TDV5 1/20 0.33
▸ CYP4F2 P78329 1/20 0.32
▸ CYP4A11 Q02928 1/20 0.32
▸ HRH1 P35367 1/20 0.31
▸ GHSR Q92847 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
SCHEMBL5171933 0.88 HRH3 (0.41) HRH3GABRA1GRIN1GRIN2BCYP4F2
SCHEMBL5184064 0.87 GRIN1 (0.33) GABRA1ENPP2GRIN1GRIN2BGPR119
SCHEMBL5194058 0.86 HRH3 (0.41) HRH3
SCHEMBL5172025 0.85 HRH3 (0.39) HRH3GABRA1ENPP2GRIN1GRIN2B
SCHEMBL5170953 0.80 CHRNB2 (0.39) GRIN1GRIN2BCYP4F2CYP4A11
SCHEMBL5171940 0.80 CYP4F2 (0.35) HRH3GRIN1GRIN2BCYP4F2CYP4A11
SCHEMBL5171051 0.80 HRH3 (0.35) HRH3HRH1
SCHEMBL5172261 0.79 KLKB1 (0.38) —
SCHEMBL5170881 0.78 GPR119 (0.48) HRH3GABRA1GPR119CYP4F2CYP4A11
SCHEMBL5169161 0.77 PRMT5 (0.36) HRH3GRIN1GRIN2BGPR119

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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