SCHEMBL904112

SCHEMBL904112

O[C@@H]1C[C@@H]2CNC[C@]2(c2ccc(Cl)cc2)C1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.50
SLC6A4 P31645 10/20 0.50
SLC6A3 Q01959 10/20 0.50
KCNH2 Q12809 4/20 0.50
CYP1A2 P05177 3/20 0.50
CYP2D6 P10635 3/20 0.50
CYP2C19 P33261 3/20 0.50
CYP3A4 P08684 2/20 0.50
CYP2C9 P11712 2/20 0.50
CYP1A1 P04798 2/20 0.40

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
SCHEMBL904271 0.84 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL904280 0.84 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL904247 0.84 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL904193 0.84 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL904292 0.84 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL10051137 0.84 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL3561707 0.84 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL11911728 0.84 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL13007711 0.84 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
SCHEMBL4759967 0.84 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2

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-2012041124-A1 AZABICYCLO OCTANE DERIVATIVES, PREPARATION PROCESS AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed