SCHEMBL4775975

SCHEMBL4775975

CN(c1cc(-c2ccc(CNc3c(Cl)ccc4c3CCC(C(=O)C(F)(F)F)CN4)cc2)ncn1)C1CC1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 6/20 0.37
TRPV1 Q8NER1 2/20 0.34
ALDH1A1 P00352 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CLK4 Q9HAZ1 1/20 0.31
PTGES O14684 1/20 0.31
S1PR1 P21453 3/20 0.31
PDPK1 O15530 1/20 0.31
S1PR3 Q99500 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
SCHEMBL4775977 0.85 TBK1 (0.38) TBK1TRPV1ALDH1A1CYP1A2CYP2D6
SCHEMBL2589580 0.78 TRPV1 (0.39) TBK1TRPV1ALDH1A1CYP1A2CYP2D6
SCHEMBL5736358 0.77 ALDH1A1 (0.37) ALDH1A1
SCHEMBL5755390 0.76 P2RX7 (0.32)
SCHEMBL5767548 0.75 RAB9A (0.33) ALDH1A1
SCHEMBL5763645 0.74 ALDH1A1 (0.33) ALDH1A1
SCHEMBL4765020 0.74 POLB (0.33) PTGES
SCHEMBL4778531 0.73
SCHEMBL5733066 0.73 P2RX7 (0.33)
SCHEMBL5754230 0.71 WDR5 (0.33) PTGES

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-1924561-A2 6-ARYLALKYLAMINO- 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS Eli Lilly & Company (US) 2008-05-28 EP disclosed
WO-2007028083-A2 6-ARYLALKYLAMINO- 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS ELI LILLY AND COMPANY (US) 2007-03-08 WO disclosed