SCHEMBL9843338

SCHEMBL9843338

NC(=O)Cc1cccc2c1CCC=C2

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ADORA3 P0DMS8 1/20 0.31
CA2 P00918 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
SCHEMBL30201955 0.86 AKR1B1 (0.42)
SCHEMBL28966834 0.86 AKR1B1 (0.42)
SCHEMBL19314096 0.78 GABRA1 (0.38)
SCHEMBL13213096 0.78 PNMT (0.40)
SCHEMBL9822606 0.78 CHRNE (0.33)
SCHEMBL30753431 0.77 HSP90AA1 (0.33) GAANPSR1
SCHEMBL7650362 0.76 PARP1 (0.44) GAA
SCHEMBL16774069 0.74 ALDH1A1 (0.34) GAA
SCHEMBL9822610 0.73
SCHEMBL28305445 0.72 HTR2B (0.35)

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-0443312-A2 2,4,8-trisubstituted-3H-6H-1,4,5a,8a-tetraazaacenaphthylene-3,5-(4H)-diones AMERICAN CYANAMID COMPANY (US) 1991-08-28 EP disclosed