SCHEMBL12065337

SCHEMBL12065337

CN1CCC2(CC1)CN(C)Cc1ccccc12

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.46
MAOB P27338 2/20 0.46
SIGMAR1 Q99720 10/20 0.45
HTR2A P28223 2/20 0.45
HTR2C P28335 2/20 0.45
HTR2B P41595 2/20 0.45
SLC18A3 Q16572 1/20 0.43
EBP Q15125 1/20 0.42
KDM4E B2RXH2 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRL1 P41146 1/20 0.41

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
SCHEMBL29391669 0.93 MAOA (0.48) MAOAMAOBSIGMAR1SLC18A3KDM4E
SCHEMBL17383970 0.93 MAOA (0.48) MAOAMAOBSIGMAR1SLC18A3KDM4E
SCHEMBL12935341 0.87 MAOA (0.45) MAOAMAOBSIGMAR1KDM4E
SCHEMBL11937070 0.84 SIGMAR1 (0.57) SIGMAR1HTR2AHTR2CHTR2BSLC18A3
Hydrochloric Acid SCHEMBL3774275 0.83 KDM4E (0.40) MAOAMAOBSIGMAR1HTR2AHTR2C
SCHEMBL18221709 0.83 SIGMAR1 (0.67) SIGMAR1HTR2AHTR2CHTR2BOPRM1
SCHEMBL8472418 0.82 SIGMAR1 (0.45) SIGMAR1HTR2AHTR2CHTR2BEBP
SCHEMBL11937071 0.81 SIGMAR1 (0.59) SIGMAR1HTR2AHTR2CHTR2BEBP
SCHEMBL12935318 0.81 MAOA (0.40) MAOAMAOBHTR2AHTR2C
SCHEMBL29391452 0.81 MAOA (0.40) MAOAMAOBSIGMAR1KDM4E

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
WO-2011148962-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF 大正製薬株式会社 (JP) 2011-12-01 WO disclosed