SCHEMBL1967301

SCHEMBL1967301

CC1(C)CN(C(=O)c2cccc(OCCN3CCCC3)c2)C=C(C(=O)O)c2[nH]c3ccccc3c21

nearest known ligand 0.82

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 20/20 0.82
KCNH2 Q12809 1/20 0.56

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
SCHEMBL1964347 0.96 NR1H4 (0.82) NR1H4KCNH2
SCHEMBL1965630 0.94 NR1H4 (0.82) NR1H4KCNH2
SCHEMBL1967457 0.91 NR1H4 (0.82) NR1H4KCNH2
SCHEMBL1241346 0.90 NR1H4 (1.00) NR1H4KCNH2
SCHEMBL4522570 0.89 NR1H4 (1.00) NR1H4KCNH2
SCHEMBL1967324 0.88 NR1H4 (0.81) NR1H4KCNH2
SCHEMBL4758760 0.87 NR1H4 (0.82) NR1H4KCNH2
SCHEMBL1241332 0.86 NR1H4 (1.00) NR1H4KCNH2
SCHEMBL1967103 0.86 NR1H4 (0.81) NR1H4KCNH2
SCHEMBL4759419 0.86 NR1H4 (0.63) NR1H4

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-2334681-A1 1,2,3,6-TETRAHYDROAZEPINO[4,5-B]INDOLE-5-CARBOXYLATE NUCLEAR RECEPTOR INHIBITORS Wyeth LLC (US) 2011-06-22 EP disclosed
WO-2010036362-A1 1,2,3,6-TETRAHYDROAZEPINO[4,5-B]INDOLE-5-CARBOXYLATE NUCLEAR RECEPTOR INHIBITORS WYETH (US) 2010-04-01 WO disclosed