SCHEMBL9835733

SCHEMBL9835733

CCCc1scnc1OC(=O)NC

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 4/20 0.52
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
PLK1 P53350 2/20 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
SCHEMBL9837435 0.84 ALOX5 (0.38) ALOX5TAS1R3TAS1R1
SCHEMBL9628650 0.69 ALOX5 (1.00) ALOX5
SCHEMBL13647150 0.67 ALDH1A1 (0.55)
SCHEMBL14206511 0.66 PARP10 (0.37)
SCHEMBL6194776 0.66 FBP1 (0.36)
SCHEMBL11708039 0.66 BRD4 (0.41)
SCHEMBL23810063 0.64 KDM4E (0.35)
SCHEMBL28772041 0.64 L3MBTL1 (0.42)
SCHEMBL680649 0.63
SCHEMBL9327664 0.62 PLK1 (0.65) PLK1

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
EP-0457803-A4 4-HYDROXYTHIAZOLES AS 5-LIPOXYGENASE INHIBITORS 1991-12-04 EP disclosed