SCHEMBL6180409

SCHEMBL6180409

NC(=O)CCC1C2CCC1N(Cc1ccccc1)C2

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
BRD4 O60885 1/20 0.40
ROCK2 O75116 1/20 0.40
ARHGDIA P52565 1/20 0.40
ROCK1 Q13464 1/20 0.40
MAPT P10636 1/20 0.38
HSD17B10 Q99714 1/20 0.38
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37

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
SCHEMBL9678342 0.82 SIGMAR1 (0.45) ROCK2ARHGDIAROCK1MAPT
SCHEMBL5833930 0.80 ROCK2 (0.42) ROCK2ARHGDIAROCK1MAPT
SCHEMBL5833647 0.79 ROCK2 (0.45) ROCK2ARHGDIAROCK1MAPT
SCHEMBL5833283 0.79 GBA1 (0.46) ROCK2ARHGDIAROCK1MAPT
SCHEMBL6180405 0.76 MTNR1A (0.47) BRD4ROCK2ARHGDIAROCK1MAPT
SCHEMBL6713113 0.75 PKM (0.40) BRD4ROCK2ARHGDIAROCK1HSD17B10
SCHEMBL6708297 0.75 DRD2 (0.47)
Hydrochloric Acid SCHEMBL6708207 0.75 MTNR1A (0.46) BRD4ROCK2ARHGDIAROCK1MAPT
Hydrochloric Acid SCHEMBL6709532 0.74 DRD2 (0.46)
SCHEMBL6545449 0.74 MTNR1A (0.46) BRD4ROCK2ARHGDIAROCK1MAPT

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
EP-1317430-B1 (2-AZABICYCLO [2.2.1]HEPT-7-YL)METHANOL DERIVATIVES AS NICOTINIC ACETYLCHOLINE RECEPTOR AGONISTS MERCK PATENT GMBH (DE) 2005-05-18 EP disclosed