SCHEMBL21101932

SCHEMBL21101932

C/C(CC(=O)Nc1cc(S(N)(=O)=O)ccc1C)=N\N

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.58
HTT P42858 1/20 0.58
CA1 P00915 13/20 0.57
CA2 P00918 13/20 0.57
CA9 Q16790 4/20 0.57
CA12 O43570 2/20 0.57
CTSD P07339 1/20 0.49
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
CA4 P22748 1/20 0.47
CA7 P43166 1/20 0.47
ALDH1A1 P00352 1/20 0.46
BLM P54132 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
SCHEMBL21102719 0.83 POLB (0.63) POLBHTTCA1CA2CA9
SCHEMBL9796331 0.81 POLB (0.68) POLBHTTCA1CA2CA9
SCHEMBL21101771 0.79 POLB (0.55) POLBHTTCA1CA2CA9
SCHEMBL14419567 0.73 CA1 (0.57) POLBHTTCA1CA2CA9
SCHEMBL247263 0.71 CA1 (0.60) POLBHTTCA1CA2CA9
SCHEMBL1186005 0.71 POLB (0.59) POLBHTTCA1CA2CA9
SCHEMBL14419572 0.70 CA1 (0.56) POLBHTTCA1CA2CA9
SCHEMBL249088 0.70 ALDH1A1 (0.63) POLBHTTCA1CA2CA9
SCHEMBL21101762 0.70 ALDH1A1 (0.55) POLBHTTCA1CA2CA9
Acetic Acid SCHEMBL3425170 0.69 POLB (0.60) POLBHTTCA1CA2CA9

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
WO-2019111225-A1 COMPOUNDS AND METHODS FOR THE TREATMENT OF NON‑ALCOHOLIC STEATOHEPATITIS AVALIV THERAPEUTICS (US) 2019-06-13 WO disclosed