SCHEMBL5778665

SCHEMBL5778665

CC(C)(C)OC(=O)N1CCc2c(CNC3CC3)cccc2C1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ UCHL1 P09936 1/20 0.49
▸ DDB1 Q16531 1/20 0.48
▸ CRBN Q96SW2 1/20 0.48
▸ ESR2 Q92731 1/20 0.46
▸ SCN9A Q15858 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ NR1H2 P55055 1/20 0.45
▸ NAMPT P43490 3/20 0.44
▸ PRMT5 O14744 4/20 0.42
▸ WDR77 Q9BQA1 4/20 0.42
▸ MGAT2 Q10469 1/20 0.42
▸ DGAT2 Q96PD7 1/20 0.42
▸ DRD2 P14416 2/20 0.41
▸ GPR119 Q8TDV5 1/20 0.41
▸ ABHD6 Q9BV23 1/20 0.41
▸ KDM1A O60341 1/20 0.40

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
SCHEMBL10289745 0.84 ESR2 (0.53) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL6279147 0.83 ALDH1A1 (0.44) DRD2ABHD6
SCHEMBL5774734 0.83 UCHL1 (0.53) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL29554603 0.83 UCHL1 (0.53) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL29421814 0.82 ESR2 (0.51) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL22530017 0.82 ESR2 (0.51) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL5778372 0.82 ESR2 (0.51) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL30606082 0.82 NR1H2 (0.53) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL17687053 0.82 NR1H2 (0.53) UCHL1DDB1CRBNESR2SCN9A
SCHEMBL5776971 0.81 ESR2 (0.50) UCHL1DDB1CRBNESR2SCN9A

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-1483257-B1 QUINAZOLINE COMPOUNDS USEFUL IN THERAPY PFIZER LTD (GB) 2006-09-13 — — EP disclosed
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