SCHEMBL8069576

SCHEMBL8069576

C[SiH](C)OC(CCc1ccccc1N)C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
CYP24A1 Q07973 1/20 0.34
ALDH1A1 P00352 2/20 0.32
SIGMAR1 Q99720 2/20 0.31
ADRA2B P18089 1/20 0.31
PTGS1 P23219 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
FDPS P14324 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30
BLM P54132 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
SCHEMBL8136100 0.74 CYP24A1 (0.32) CYP24A1
SCHEMBL6702689 0.74 AR (0.31) ALDH1A1
SCHEMBL6701853 0.69 ALDH1A1 (0.32) ALDH1A1ADRA2BPTGS1TDP1
SCHEMBL104783 0.69 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3SIGMAR1TDP1
SCHEMBL10958618 0.69 CYP2D6 (0.34) SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL5809886 0.69 HIF1A (0.48) CYP24A1ALDH1A1
SCHEMBL15229803 0.68 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3SIGMAR1FDPS
SCHEMBL2443506 0.67 FDPS (0.40) SLC6A2SLC6A4SLC6A3ALDH1A1SIGMAR1
SCHEMBL8069568 0.67 RIPK1 (0.37) ALDH1A1
SCHEMBL6203856 0.66 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3ALDH1A1SIGMAR1

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
US-6057311-A TREATING EATING DISORDERS JAMES BLACK FOUNDATION LIMITED (GB) 2000-05-02 US disclosed
WO-1997032860-A1 BENZODIAZONINE DERIVATIVES BINDING TO CHOLECYSTOKININ OR GASTRIN RECEPTORS JAMES BLACK FOUNDATION LIMITED (GB) 1997-09-12 WO disclosed