SCHEMBL11640539

SCHEMBL11640539

Nc1csc(C=O)c1C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.33
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL14911645 0.78 TSHR (0.36) CYP3A4MAPT
SCHEMBL5154417 0.74 ALDH1A1 (0.40) TDP1MAPT
SCHEMBL7474882 0.72
SCHEMBL1230762 0.71 TDP1 (0.41) TDP1CYP3A4MAPT
Hydrochloric Acid SCHEMBL4105337 0.71 TDP1 (0.39) TDP1MAPT
SCHEMBL31108124 0.70
Hydrochloric Acid SCHEMBL9204488 0.69 TDP1 (0.41) TDP1MAPT
SCHEMBL18830941 0.68
SCHEMBL24525700 0.67 ADRA2A (0.36) MAPT
SCHEMBL2145330 0.66 GPR35 (0.50) MAPT

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-4108867-A 2-Aminothiophenes IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1978-08-22 US disclosed