SCHEMBL28043611

SCHEMBL28043611

O=CC1(c2ccc3ccccc3c2)NCCc2ccccc21

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MLNR O43193 1/20 0.36
SLC6A4 P31645 4/20 0.33
SLC6A3 Q01959 4/20 0.33
SLC6A2 P23975 3/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
OPRM1 P35372 1/20 0.32
HTR2A P28223 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
SCHEMBL1413826 0.83 HDAC9 (0.37) HTR2A
Bromide SCHEMBL28138227 0.81 HDAC9 (0.36) HTR2A
SCHEMBL28043373 0.78 CYP2D6 (0.34) SLC6A4SLC6A3SLC6A2LMNASMN1; SMN2
SCHEMBL28043614 0.74 HTR2A (0.34) HTR2A
SCHEMBL28043607 0.74 HTR2C (0.36) HTR2A
SCHEMBL27663729 0.67 HTR2A (0.38) HTR2A
SCHEMBL27901779 0.67 HTR2A (0.38) HTR2A
SCHEMBL27969609 0.67 HTR2A (0.38) HTR2A
SCHEMBL27963000 0.67 HTR2A (0.38) HTR2A
SCHEMBL27977681 0.67 HTR2A (0.38) HTR2A

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
CN-105153029-B Method for synthesizing isoquinoline ketone compounds 陕西师范大学 2017-03-22 CN disclosed
CN-105153029-A Method for synthesizing isoquinoline ketone compounds UNIV SHAANXI NORMAL 2015-12-16 CN disclosed