SCHEMBL7039743

SCHEMBL7039743

O=C1OC2(CCNCC2)C(Cc2ccc(F)cc2)N1Cc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 18/20 0.45
HCRTR2 O43614 18/20 0.45
HTR2C P28335 1/20 0.42
CYP3A4 P08684 4/20 0.41
LIPE Q05469 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
SCHEMBL340457 0.89 ALDH1A1 (0.47) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL2768607 0.87 TSHR (0.50) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL341775 0.86 HCRTR1 (0.44) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL339784 0.85 LIPE (0.44) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL341667 0.85 HCRTR1 (0.43) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL341485 0.85 ALDH1A1 (0.43) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL2770608 0.84 HTR2A (0.41) HCRTR1HCRTR2HTR2C
SCHEMBL341292 0.83 LIPE (0.43) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL340226 0.82 LIPE (0.40) HCRTR1HCRTR2CYP3A4LIPE
SCHEMBL2768134 0.81 ALDH1A1 (0.47) HCRTR1HCRTR2CYP3A4

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
EP-1461339-A2 SPIROAZACYCLIC COMPOUNDS AS MONOAMINE RECEPTOR MODULATORS Acadia Pharmaceuticals Inc. (US) 2004-09-29 EP disclosed
WO-2003057698-A2 SPIROAZACYCLIC COMPOUNDS AS MONOAMINE RECEPTOR MODULATORS ACADIA PHARMACEUTICALS, INC. (US) 2003-07-17 WO disclosed