SCHEMBL11523312

SCHEMBL11523312

Cc1ccc([Si](C)(Cl)CCl)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.38
TDP1 Q9NUW8 1/20 0.38
ALDH1A1 P00352 4/20 0.32
LMNA P02545 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
IDO1 P14902 1/20 0.32
KDM4E B2RXH2 1/20 0.32
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
RAB9A P51151 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MAPT P10636 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
CYP19A1 P11511 1/20 0.31
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31

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
SCHEMBL11519758 0.81 LMNA (0.38) ALDH1A1LMNAIDO1KDM4ENPC1
SCHEMBL8755288 0.78 ACHE (0.40) ACHETDP1ALDH1A1LMNANPSR1
SCHEMBL10444591 0.78 ESR1 (0.38) ALDH1A1LMNATP53MAPT
SCHEMBL11527676 0.76 CA1 (0.46) ACHETDP1ALDH1A1LMNANPSR1
SCHEMBL11518026 0.76 ALDH1A1 (0.46) TDP1ALDH1A1NPC1TP53RAB9A
SCHEMBL10533114 0.76 CYP1A2 (0.39) TDP1ALDH1A1LMNAL3MBTL1KDM4E
SCHEMBL10320159 0.74 AR (0.40) ACHETDP1ALDH1A1LMNAL3MBTL1
SCHEMBL5034146 0.74 ACHE (0.47) ACHETDP1ALDH1A1LMNAKDM4E
SCHEMBL1798922 0.74 ACHE (0.47) ACHETDP1ALDH1A1LMNAKDM4E
SCHEMBL80628 0.74 ACHE (0.47) ACHETDP1ALDH1A1LMNANPSR1

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-4175091-A Substituted 3,1-benzazasilines SANDOZ, INC. (US) 1979-11-20 US disclosed