SCHEMBL11482913

SCHEMBL11482913

CCOC1CCCN1C(=O)OC

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.41
ATM Q13315 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TSHR P16473 1/20 0.40
HCRTR2 O43614 9/20 0.40
ALDH1A1 P00352 1/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 1/20 0.38
DPP4 P27487 1/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37
GAA P10253 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
SCHEMBL11478690 0.84 L3MBTL1 (0.40) THRBATML3MBTL1TSHRHCRTR2
SCHEMBL25759294 0.83 ALDH1A1 (0.49) THRBATML3MBTL1TSHRHCRTR2
SCHEMBL9139269 0.82 HCRTR2 (0.41) HCRTR2
SCHEMBL23795169 0.82 ALDH1A1 (0.38) THRBATML3MBTL1ALDH1A1KDM4E
SCHEMBL28198173 0.82 HSD17B10 (0.47) L3MBTL1TSHRHCRTR2ALDH1A1
SCHEMBL7527261 0.82 TSHR (0.45) THRBATML3MBTL1TSHRHCRTR2
SCHEMBL11560770 0.80 FKBP1A (0.37) THRBATML3MBTL1TSHRALDH1A1
SCHEMBL27412105 0.78 HPGD (0.46) L3MBTL1ALDH1A1
SCHEMBL3122087 0.77 ALDH1A1 (0.39) THRBATML3MBTL1TSHRALDH1A1
SCHEMBL11564117 0.77 CHRM2 (0.43) THRBATML3MBTL1HCRTR2ALDH1A1

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
US-4234484-A FROM ALKOXYLATED CYCLIC AMIDES USING AS A CATALYST A QUATERNARY AMMONIUM OR ALKALI METAL SALT OF TETRAFLUOROBORIC OR HEXAFLUOROPHOSPHORIC ACID HOECHST AKTIENGESELLSCHAFT (DE) 1980-11-18 US disclosed