SCHEMBL28040769

SCHEMBL28040769

CC1=C[C]([Si](c2cccc(CN)c2)(c2cccc(CN)c2)c2cccc(CN)c2)C=C1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 8/20 0.37
NOS2 P35228 8/20 0.37
NOS3 P29474 6/20 0.37
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
CYP3A4 P08684 1/20 0.37
NFKB1 P19838 1/20 0.37
PNMT P11086 1/20 0.37
ENPP2 Q13822 1/20 0.37
LOXL2 Q9Y4K0 3/20 0.35
BRD4 O60885 1/20 0.33
PRMT6 Q96LA8 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
KARS1 Q15046 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
SCHEMBL28040833 0.82 PNMT (0.35) NOS1NOS2NOS3ALDH1A1SMN1; SMN2
SCHEMBL28040497 0.81 PNMT (0.34) NOS1NOS2NOS3ALDH1A1SMN1; SMN2
SCHEMBL28040417 0.80 PNMT (0.33) NOS1NOS2NOS3ALDH1A1SMN1; SMN2
Methylamine SCHEMBL28040876 0.79 PNMT (0.40) NOS1NOS2NOS3ALDH1A1SMN1; SMN2
SCHEMBL28040356 0.77 TLR8 (0.36) PNMTENPP2
SCHEMBL28040862 0.77 PNMT (0.32) NOS1NOS2NOS3ALDH1A1SMN1; SMN2
SCHEMBL28040801 0.75 PNMT (0.37) NOS1NOS2NOS3ALDH1A1SMN1; SMN2
SCHEMBL27870082 0.74 LMNA (0.31)
SCHEMBL28040373 0.73 HDAC4 (0.34) ALDH1A1SMN1; SMN2CYP3A4
SCHEMBL28040831 0.71

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
CN-102666561-B Transition metal complex, the cyclopentadiene compound of catalyst for trimerization and replacement SUMITOMO CHEMICAL CO.,LTD. (JP) 2015-11-25 CN disclosed