SCHEMBL27883232

SCHEMBL27883232

Fc1ccc(OC2CCN(c3ccccc3)C2)cc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACACB O00763 6/20 0.56
FFAR4 Q5NUL3 8/20 0.52
LIPG Q9Y5X9 3/20 0.51
LIPC P11150 1/20 0.51
NOTUM Q6P988 1/20 0.47
ALOX5 P09917 1/20 0.45
HTR1A P08908 1/20 0.45
DRD2 P14416 1/20 0.45
HTR2A P28223 1/20 0.45
HRH1 P35367 1/20 0.45
DRD3 P35462 1/20 0.45
TMEM97 Q5BJF2 1/20 0.45
SIGMAR1 Q99720 1/20 0.45

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
SCHEMBL31224857 0.80 FFAR4 (0.58) ACACBFFAR4
SCHEMBL8285812 0.78 ACACB (0.50) ACACBFFAR4HRH1SIGMAR1
SCHEMBL7955313 0.77 ACACB (0.49) ACACBFFAR4
SCHEMBL20346991 0.77 ALDH1A1 (0.64) FFAR4LIPGLIPCHRH1
SCHEMBL13406711 0.76 HRH3 (0.52) ACACBFFAR4HRH1
SCHEMBL10262288 0.76 HTR2C (0.60) LIPGLIPC
SCHEMBL10079036 0.76 HTR2C (0.60) LIPGLIPC
SCHEMBL10261788 0.76 HTR2C (0.60) LIPGLIPC
SCHEMBL10606002 0.75 HRH3 (0.59)
Hydrochloric Acid SCHEMBL10610517 0.74 SMN1; SMN2 (0.60)

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
CN-102827174-A Preparation method for aldose reductase inhibitor fidarestat LIANYUNGANG GUIKE PHARMACEUTICAL CO LTD 2012-12-19 CN disclosed