SCHEMBL5170763

SCHEMBL5170763

CC(C)(C)C1CN(C(=O)O)CCc2cc(Cc3cnc(N)cn3)ccc21

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ XIAP P98170 1/20 0.32
▸ BIRC2 Q13490 1/20 0.32
▸ CYP4F2 P78329 1/20 0.31
▸ CYP4A11 Q02928 1/20 0.31
▸ ALOX5AP P20292 3/20 0.31
▸ FEN1 P39748 3/20 0.31
▸ MAPK1 P28482 3/20 0.31
▸ GHSR Q92847 2/20 0.30
▸ BDKRB1 P46663 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
SCHEMBL5183239 0.90 GRM2 (0.32) XIAPBIRC2BDKRB1
SCHEMBL5171051 0.86 HRH3 (0.35) XIAPBIRC2BDKRB1
SCHEMBL5173427 0.86 ACKR3 (0.36) CYP4F2CYP4A11BDKRB1
SCHEMBL5170762 0.85 SMO (0.33) XIAPBIRC2CYP4F2CYP4A11MAPK1
SCHEMBL5183097 0.85 CHEK1 (0.31) XIAPBIRC2GHSRBDKRB1
SCHEMBL5170769 0.85 SLC18A2 (0.33) XIAPBIRC2MAPK1GHSR
SCHEMBL5170240 0.84 HRH3 (0.35) MAPK1BDKRB1
SCHEMBL5169161 0.83 PRMT5 (0.36) —
SCHEMBL5171673 0.83 PANK3 (0.37) —
SCHEMBL5170212 0.81 BDKRB1 (0.30) BDKRB1

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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