SCHEMBL9801074

SCHEMBL9801074

C#Cc1ccc(O[Si](C)(C)C(C)(C)C)c(O[Si](C)(C)C(C)(C)C)c1.[MgH2]

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.33
CA12 O43570 4/20 0.32
CA1 P00915 4/20 0.32
CA9 Q16790 4/20 0.32
GABRA1 P14867 1/20 0.30
GABRG2 P18507 1/20 0.30
GABRB3 P28472 1/20 0.30
GABRA5 P31644 1/20 0.30
GABRA3 P34903 1/20 0.30
GABRA2 P47869 1/20 0.30
GABRA4 P48169 1/20 0.30
GABRA6 Q16445 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
Bromide SCHEMBL9800983 0.98 DRD2 (0.33) DRD2CA12CA1CA9
SCHEMBL9798963 0.98 DRD2 (0.34) DRD2CA12CA1CA9GABRA1
SCHEMBL23042779 0.90 DRD2 (0.42) DRD2CA12CA1CA9
SCHEMBL27398878 0.90 DRD2 (0.37) DRD2CA12CA1CA9
SCHEMBL1069272 0.81 AR (0.40) DRD2CA12CA1CA9
SCHEMBL9051730 0.75 PREP (0.43) CA12CA1CA9GABRA1GABRG2
SCHEMBL1779200 0.74 AR (0.47) DRD2
SCHEMBL8667470 0.74 DRD2 (0.37) DRD2CA12CA1CA9
SCHEMBL10423548 0.73 NPSR1 (0.38) DRD2
SCHEMBL1396396 0.73 CA12 (0.41) CA12CA1CA9

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
US-5008471-A Process for the preparation of rooperol ROOPEROL (N.A.) (NL) 1991-04-16 US disclosed