SCHEMBL6637633

SCHEMBL6637633

CS(=O)(=O)c1ccc(O)c(CC=O)c1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.54
ENPP2 Q13822 1/20 0.42
CA2 P00918 6/20 0.39
AKR1C3 P42330 1/20 0.38
HTT P42858 2/20 0.38
GABRA1 P14867 1/20 0.37
GABRB2 P47870 1/20 0.37
LMNA P02545 1/20 0.37
SERPINE1 P05121 1/20 0.36
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
ERN1 O75460 1/20 0.35
CA1 P00915 1/20 0.35

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
SCHEMBL1577726 0.82 ESR1 (0.48) POLBENPP2CA2LMNASERPINE1
SCHEMBL17180008 0.80 PKM (0.50) POLBENPP2CA2LMNASERPINE1
SCHEMBL5496236 0.79 POLB (0.62) POLBCA2ALDH1A1
SCHEMBL137017 0.77 CA2 (0.45) POLBENPP2CA2LMNAHPGD
SCHEMBL1759263 0.74 AMY1A (0.53) POLBAKR1C3HTTGABRA1GABRB2
SCHEMBL5501492 0.74 POLB (0.56) POLBCA2PTGS1
SCHEMBL4665771 0.74 EGFR (0.46) POLBCA2HTTGABRA1GABRB2
SCHEMBL1134252 0.73 BRD4 (0.34) ENPP2LMNAPTGS1PTGS2ALDH1A1
SCHEMBL5020928 0.73 SERPINE1 (0.61) ENPP2CA2AKR1C3LMNASERPINE1
SCHEMBL136274 0.73 ERN1 (0.53) ENPP2ERN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1487797-A1 HETERO-BRIDGE SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS Merck Frosst Canada & Co. (CA) 2004-12-22 EP disclosed
WO-2003078397-A1 HETERO-BRIDGE SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-09-25 WO disclosed