SCHEMBL10067413

SCHEMBL10067413

NCc1ccc(OC2CC3CCC(C2)N3)c(Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 6/20 0.68
SLC6A4 P31645 14/20 0.58
SLC6A2 P23975 10/20 0.58
SLC6A3 Q01959 10/20 0.58

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
SCHEMBL16404950 0.81 SLC6A4 (0.63) CSNK2A1SLC6A4SLC6A2SLC6A3
SCHEMBL2369166 0.81 CSNK2A1 (1.00) CSNK2A1
SCHEMBL12875503 0.79 SLC6A4 (0.50) CSNK2A1SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL1164547 0.76 EPHX2 (0.49) CSNK2A1SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL1164545 0.76 EPHX2 (0.49) CSNK2A1SLC6A4SLC6A2SLC6A3
SCHEMBL12875726 0.74 SLC6A4 (0.45) CSNK2A1SLC6A4SLC6A2SLC6A3
SCHEMBL5453058 0.74 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3
SCHEMBL5453061 0.74 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3
SCHEMBL14410831 0.74 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3
SCHEMBL17071876 0.72 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012041158-A1 TRICYCLIC COMPOUND, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed