SCHEMBL5171051

SCHEMBL5171051

CNC(=O)c1cnc(Cc2ccc3c(c2)CCN(C(=O)O)CC3C(C)(C)C)cn1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 2/20 0.35
▸ HRH1 P35367 1/20 0.35
▸ BRD4 O60885 4/20 0.32
▸ PARP1 P09874 2/20 0.31
▸ PARP2 Q9UGN5 1/20 0.31
▸ XIAP P98170 1/20 0.31
▸ BIRC2 Q13490 1/20 0.31
▸ BDKRB1 P46663 1/20 0.31

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
SCHEMBL5170240 0.92 HRH3 (0.35) HRH3BRD4PARP1BDKRB1
SCHEMBL5183239 0.91 GRM2 (0.32) XIAPBIRC2BDKRB1
SCHEMBL5170762 0.90 SMO (0.33) PARP1XIAPBIRC2BDKRB1
SCHEMBL5169161 0.88 PRMT5 (0.36) HRH3
SCHEMBL5171933 0.87 HRH3 (0.41) HRH3HRH1PARP1PARP2
SCHEMBL5170763 0.86 XIAP (0.32) XIAPBIRC2BDKRB1
SCHEMBL5183097 0.85 CHEK1 (0.31) XIAPBIRC2BDKRB1
SCHEMBL5171053 0.85 HRH3 (0.35) HRH3HRH1BRD4PARP1PARP2
SCHEMBL5173427 0.83 ACKR3 (0.36) PARP1PARP2BDKRB1
SCHEMBL5172261 0.81 KLKB1 (0.38) BRD4

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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