SCHEMBL6203474

SCHEMBL6203474

CCN(C)C(=O)C1=COCO1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.37
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
RAB9A P51151 1/20 0.34
HDAC4 P56524 1/20 0.32
TRPM8 Q7Z2W7 1/20 0.31
KMT2A Q03164 3/20 0.31
HPGD P15428 3/20 0.31
POLB P06746 2/20 0.31
MEN1 O00255 2/20 0.31
RAD52 P43351 1/20 0.31
HTT P42858 1/20 0.30
ADRA1D P25100 1/20 0.30
ADRA1A P35348 1/20 0.30
ADRA1B P35368 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
SCHEMBL6206927 0.88 HPGD (0.37) RAB9AKMT2AHPGDPOLBRAD52
SCHEMBL27641101 0.75
SCHEMBL6203472 0.70 ALOX5 (0.34) ALOX5PTGS1PTGS2HDAC4TRPM8
SCHEMBL9055451 0.70 NPC1 (0.41) PTGS1PTGS2RAB9AHPGDPOLB
Benzene SCHEMBL7938846 0.67 NPC1 (0.33) RAB9AKMT2AHPGD
SCHEMBL2906792 0.67
SCHEMBL24163162 0.65 HSP90AA1 (0.53) RAB9ATRPM8HPGD
SCHEMBL14518464 0.65 HDAC4 (0.51) HDAC4KMT2AHPGDMEN1
Benzene SCHEMBL5373706 0.64 NPC1 (0.42) RAB9AKMT2AHPGDMEN1
SCHEMBL3648506 0.63

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-1532132-A1 NOVEL BENZODIOXOLES F.HOFFMANN-LA ROCHE AG (CH) 2005-05-25 EP disclosed
WO-2004013120-A1 NOVEL BENZODIOXOLES F. HOFFMANN-LA ROCHE AG (CH) 2004-02-12 WO disclosed