SCHEMBL7429939

SCHEMBL7429939

CN(C)C(c1cccc(Oc2ccccc2)c1)C1CCCCC1(O)Cc1ccccc1C(F)(F)F

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 1/20 0.34
SLC6A4 P31645 5/20 0.33
SLC6A2 P23975 4/20 0.33
CETP P11597 1/20 0.33
NR1H2 P55055 1/20 0.33
NR1H3 Q13133 1/20 0.33
FFAR1 O14842 7/20 0.32
PTGS1 P23219 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
OPRM1 P35372 1/20 0.32
KDR P35968 1/20 0.32
SLC6A3 Q01959 1/20 0.32
BACE1 P56817 1/20 0.32

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
SCHEMBL6936977 0.85 SLC6A2 (0.40) OPRK1SLC6A4SLC6A2CETPFFAR1
SCHEMBL6940292 0.81 SLC6A4 (0.34) SLC6A4SLC6A2CETPPTGS1OPRM1
SCHEMBL6940376 0.80 SLC6A4 (0.36) OPRK1SLC6A4SLC6A2CETPFFAR1
SCHEMBL7429944 0.78 CETP (0.36) SLC6A4SLC6A2CETPPTGS1OPRM1
SCHEMBL5164050 0.76 CCR5 (0.38) SLC6A4OPRM1KDRSLC6A3
SCHEMBL6936254 0.75 C3AR1 (0.37) SLC6A4OPRM1KDRSLC6A3
SCHEMBL5162722 0.75 SLC6A2 (0.45) OPRK1SLC6A4SLC6A2OPRM1SLC6A3
SCHEMBL6936755 0.75 SLC6A2 (0.47) OPRK1SLC6A4SLC6A2OPRM1
SCHEMBL5158039 0.74 MEN1 (0.40) OPRK1L3MBTL1OPRM1
Hydrochloric Acid SCHEMBL5845093 0.74 SLC6A2 (0.44) OPRK1SLC6A4SLC6A2OPRM1SLC6A3

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-1043307-A2 3-amino-3-arylpropan-1-ol-derivates, their preparation and their use Grünenthal GmbH (DE) 2000-10-11 EP disclosed