SCHEMBL27879461

SCHEMBL27879461

O=COc1ccccc1-c1cnns1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
GAA P10253 2/20 0.40
MAPT P10636 2/20 0.40
HPGD P15428 2/20 0.40
HTT P42858 2/20 0.40
RUNX1 Q01196 2/20 0.40
CBFB Q13951 2/20 0.40
GFER P55789 1/20 0.40
APP P05067 1/20 0.33
KDR P35968 1/20 0.31
RPS6KA3 P51812 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
SCHEMBL6989282 0.75 ALDH1A1 (0.43) ALDH1A1GAAMAPTHPGDHTT
SCHEMBL27670815 0.71 ERN1 (0.44) ALDH1A1GAAMAPTHPGDHTT
SCHEMBL6993258 0.68 ALDH1A1 (0.47) ALDH1A1GAAMAPTHPGDHTT
SCHEMBL9135064 0.68 HPGD (0.67) ALDH1A1GAAMAPTHPGDHTT
SCHEMBL27813515 0.68 KMT2A (0.52) ALDH1A1GAAMAPTHPGD
SCHEMBL2865511 0.67 TDP1 (0.44) ALDH1A1GAAHTT
SCHEMBL9881101 0.67 ALDH1A1 (0.42) ALDH1A1GAAMAPTHPGDHTT
SCHEMBL14604208 0.67 ALDH1A1 (0.46) ALDH1A1GAAMAPTHPGDHTT
SCHEMBL27797719 0.66 KDM4E (0.41) ALDH1A1
SCHEMBL1094712 0.66 ALDH1A1 (0.45) ALDH1A1GAAMAPTHPGDHTT

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-101891709-B 5-halogenated methyl-1,2,3-thiadiazole compound and preparation method and use thereof UNIV NANKAI 2012-11-21 CN disclosed