SCHEMBL8354041

SCHEMBL8354041

CCN(CC)CC1(c2ccc(C)cc2)CCC1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 13/20 0.56
SLC6A3 Q01959 13/20 0.56
SLC6A2 P23975 11/20 0.56
CHRM2 P08172 3/20 0.43
CHRM1 P11229 3/20 0.43

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
SCHEMBL8351060 0.96 SLC6A4 (0.60) SLC6A4SLC6A3SLC6A2CHRM2CHRM1
SCHEMBL8353645 0.93 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2CHRM2CHRM1
SCHEMBL8353031 0.84 SLC6A4 (0.57) SLC6A4SLC6A3SLC6A2CHRM2CHRM1
SCHEMBL8355804 0.83 CHRM2 (0.43) SLC6A4SLC6A3SLC6A2CHRM2CHRM1
SCHEMBL8354121 0.81 SLC6A4 (0.64) SLC6A4SLC6A3SLC6A2
SCHEMBL14347878 0.79 CHRM2 (0.47) SLC6A4SLC6A3SLC6A2CHRM2CHRM1
SCHEMBL14347765 0.78 SLC6A4 (0.69) SLC6A4SLC6A3SLC6A2
SCHEMBL8353944 0.77 SLC6A4 (0.42) SLC6A4SLC6A3SLC6A2
SCHEMBL13106860 0.77 MAOB (0.39) SLC6A4SLC6A3SLC6A2
SCHEMBL8353218 0.76 SLC6A4 (0.53) SLC6A4SLC6A3SLC6A2CHRM2CHRM1

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
US-7312214-B2 1, 1-disubstituted cycloalkyl derivatives as factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-12-25 US disclosed
WO-2003099276-A1 1,1-DISUBSTITUTED CYCLOALKYL DERIVATIVES AS FACTOR XA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2003-12-04 WO disclosed