SCHEMBL8352770

SCHEMBL8352770

Cc1ccc(C2(CN(C)C3CC3)CC2)cc1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.40
SLC6A3 Q01959 14/20 0.40
SLC6A2 P23975 5/20 0.40
OPRM1 P35372 2/20 0.39
OPRL1 P41146 2/20 0.39
MAOB P27338 4/20 0.38
MAOA P21397 2/20 0.38
OPRK1 P41145 1/20 0.37

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
SCHEMBL8352675 0.95 SLC6A4 (0.42) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
SCHEMBL8353946 0.90 SLC6A4 (0.44) SLC6A4SLC6A3SLC6A2MAOBMAOA
SCHEMBL8353216 0.80 SLC6A4 (0.58) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
SCHEMBL8353218 0.75 SLC6A4 (0.53) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
SCHEMBL8353156 0.74 SLC6A4 (0.40) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
Hydrochloric Acid SCHEMBL2287 0.73 SLC6A4 (0.59) SLC6A4SLC6A3SLC6A2OPRK1
SCHEMBL14347765 0.73 SLC6A4 (0.69) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
SCHEMBL8354121 0.73 SLC6A4 (0.64) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
SCHEMBL8353645 0.73 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2OPRM1OPRL1
Hydrochloric Acid SCHEMBL2616 0.72 SLC6A4 (0.61) SLC6A4SLC6A3SLC6A2OPRK1

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