SCHEMBL9846616

SCHEMBL9846616

CC(C)CCCOC(=O)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.58
MAPT P10636 4/20 0.50
CRHBP P24387 1/20 0.50
CRHR2 Q13324 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
BCL9 O00512 1/20 0.49
CTNNB1 P35222 1/20 0.49
GAA P10253 2/20 0.48
MGLL Q99685 2/20 0.47
ALDH1A1 P00352 1/20 0.44
ACHE P22303 1/20 0.43
SLC6A4 P31645 1/20 0.43

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
SCHEMBL25063334 0.95 MAPT (0.56) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL6600772 0.92 HTR2A (0.61) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL763025 0.87 HTR2A (0.57) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL15028889 0.87 HTR2A (0.56) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL398277 0.87 HTR2A (0.56) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL398276 0.87 HTR2A (0.56) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL1144551 0.86 MGLL (0.62) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL22959846 0.86 HTR2A (0.56) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL10062012 0.86 HTR2A (0.56) HTR2AMAPTCRHBPCRHR2L3MBTL1
SCHEMBL27882785 0.85 MGLL (0.60) HTR2AMAPTCRHBPCRHR2L3MBTL1

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-0429232-A1 N-substituted derivatives of 3R,4R-ethyl-[(1-methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidinone ALLERGAN, INC. (US) 1991-05-29 EP disclosed