SCHEMBL5197766

SCHEMBL5197766

Cc1noc(-c2ccc(Cc3ccc4c(c3)CCN(C(=O)O)CC4C(C)(C)C)nc2)n1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 5/20 0.36
▸ ACKR3 P25106 1/20 0.36
▸ GPR119 Q8TDV5 1/20 0.34
▸ TBK1 Q9UHD2 5/20 0.33
▸ KLKB1 P03952 1/20 0.33
▸ S1PR4 O95977 3/20 0.33
▸ S1PR5 Q9H228 3/20 0.33
▸ S1PR3 Q99500 1/20 0.33
▸ IKBKE Q14164 1/20 0.32
▸ KIF18A Q8NI77 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ P2RX3 P56373 1/20 0.32

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
SCHEMBL5182850 0.90 ACKR3 (0.38) S1PR1ACKR3GPR119TBK1KLKB1
SCHEMBL5172129 0.89 ADRB3 (0.31) ACKR3TBK1
SCHEMBL5197772 0.87 S1PR1 (0.39) S1PR1ACKR3TBK1S1PR4S1PR5
SCHEMBL5163138 0.82 HRH3 (0.40) S1PR1ACKR3GPR119
SCHEMBL5169161 0.79 PRMT5 (0.36) GPR119
SCHEMBL5171673 0.79 PANK3 (0.37) GPR119
SCHEMBL5662475 0.79 GPR119 (0.48) S1PR1GPR119TBK1IKBKE
SCHEMBL5170763 0.78 XIAP (0.32) —
SCHEMBL5170520 0.78 KCNH2 (0.34) —
SCHEMBL5183239 0.77 GRM2 (0.32) —

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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