SCHEMBL9233113

SCHEMBL9233113

CN(C(=O)c1ccccc1)C1(C#N)CCN(Cc2ccccc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 5/20 0.50
CHRM3 P20309 5/20 0.50
ACHE P22303 2/20 0.50
OPRM1 P35372 1/20 0.50
CYP2D6 P10635 2/20 0.48
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 1/20 0.44
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
DRD3 P35462 1/20 0.44
OPRL1 P41146 1/20 0.44

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
SCHEMBL9228402 0.93 ACHE (0.46) CHRM2CHRM3ACHEOPRM1CYP2D6
SCHEMBL9234493 0.86 CYP2D6 (0.48) CHRM2CHRM3ACHECYP2D6ALDH1A1
SCHEMBL9233255 0.84 CHRM2 (0.52) CHRM2CHRM3ACHEOPRM1CYP2D6
SCHEMBL2331319 0.83 OPRM1 (0.61) ACHEOPRM1CYP2D6ALDH1A1OPRL1
SCHEMBL9232468 0.82 CHRM2 (0.53) CHRM2CHRM3ACHEOPRM1ALDH1A1
SCHEMBL9228793 0.80 CHRM2 (0.47) CHRM2CHRM3ACHEOPRM1CYP2D6
SCHEMBL5674633 0.79 OPRM1 (0.57) OPRM1CYP2D6ALDH1A1OPRL1
SCHEMBL17140511 0.79 OPRM1 (0.53) ACHEOPRM1CYP2D6ALDH1A1OPRL1
SCHEMBL6045574 0.76 OPRM1 (0.54) ACHEOPRM1OPRL1
SCHEMBL8894213 0.76 OPRM1 (0.50) CHRM2CHRM3ACHEOPRM1OPRL1

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
EP-0677522-A1 8-METHOXYQUINOLONECARBOXYLIC ACID DERIVATIVE YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1995-10-18 EP disclosed