SCHEMBL11114847

SCHEMBL11114847

CCCO/N=C(/CCC)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 3/20 0.37
HDAC3 O15379 3/20 0.37
HDAC1 Q13547 3/20 0.37
HDAC2 Q92769 3/20 0.37
HDAC8 Q9BY41 3/20 0.37
ALDH1A1 P00352 1/20 0.34
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
PPARA Q07869 3/20 0.32
PPARG P37231 2/20 0.32
HCAR2 Q8TDS4 1/20 0.31
TSHR P16473 1/20 0.31
RXRA P19793 1/20 0.31
RXRB P28702 1/20 0.31
RXRG P48443 1/20 0.31

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
SCHEMBL11114851 1.00 FFAR3 (0.37) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL5801512 0.85 PPARG (0.33) FFAR3ALDH1A1PPARAPPARGHCAR2
SCHEMBL5801514 0.85 PPARG (0.33) FFAR3ALDH1A1PPARAPPARGHCAR2
SCHEMBL5312074 0.82 PPARG (0.31) ALDH1A1PPARAPPARGHCAR2RXRA
SCHEMBL5315515 0.82 PPARG (0.31) ALDH1A1PPARAPPARGHCAR2RXRA
SCHEMBL5312077 0.82 PPARG (0.31) ALDH1A1PPARAPPARGHCAR2RXRA
SCHEMBL11115380 0.80 AKR1B1 (0.40) ALDH1A1CES2CES1PPARAPPARG
SCHEMBL11115383 0.80 AKR1B1 (0.40) ALDH1A1CES2CES1PPARAPPARG
SCHEMBL11035705 0.79 GPR84 (0.47) ALDH1A1CES2CES1PPARAPPARG
SCHEMBL11035712 0.79 GPR84 (0.47) ALDH1A1CES2CES1PPARAPPARG

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-0052819-B1 PROCESS FOR PREPARING AMIDINECARBOXYLIC ACIDS UBE INDUSTRIES, LTD. (JP) 1984-02-29 EP claimed