SCHEMBL8156243

SCHEMBL8156243

O=C1OCC(Oc2ccc(Cl)cc2)O1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 3/20 0.37
SLC6A2 P23975 2/20 0.37
SLC6A3 Q01959 2/20 0.37
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
MAPT P10636 1/20 0.34
MAOB P27338 3/20 0.33
MAOA P21397 2/20 0.33
GRM2 Q14416 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33

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
SCHEMBL6008271 0.83 PTGS1 (0.35) MAOBMAOA
SCHEMBL20590299 0.82 CTSV (0.39) SLC6A4SLC6A2SLC6A3GRM2TAAR1
SCHEMBL3441836 0.75 SLC6A4 (0.44) SLC6A4SLC6A2SLC6A3CA1CA2
SCHEMBL18357195 0.73 ALOX5 (0.30)
SCHEMBL10354445 0.69 TAAR1 (0.40) SLC6A4SLC6A2SLC6A3MAPTMAOB
SCHEMBL4340968 0.68 CA2 (0.46) CA1CA2CA9MAOBMAOA
SCHEMBL4338776 0.66 CA2 (0.41) CA1CA2CA9MAPTMAOB
SCHEMBL21038075 0.66
SCHEMBL694533 0.66 POLB (0.41) SLC6A4SLC6A2SLC6A3MAPTMAOB
SCHEMBL8917862 0.65

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
JP-2000191621-A PRODUCTION OF 3-(4-CHLOROPHENOXY)-2- HYDROXYPROPYLCARBAMATE SUMIKA FINE CHEMICALS CO LTD 2000-07-11 JP disclosed