SCHEMBL2184284

SCHEMBL2184284

O=C(Cn1ccnn1)N(C(=O)C1CC(Cc2ccc(F)c(F)c2)CN1)c1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 5/20 0.47
S1PR1 P21453 5/20 0.47
CYP2D6 P10635 4/20 0.47
HRH3 Q9Y5N1 2/20 0.34
CYP3A4 P08684 1/20 0.33
OPRM1 P35372 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
SCHEMBL2170534 0.92 CYP2C9 (0.48) CYP2C9S1PR1CYP2D6HRH3CYP3A4
SCHEMBL3258058 0.89 CYP2D6 (0.41) CYP2C9S1PR1CYP2D6HRH3
SCHEMBL2205673 0.80 S1PR1 (0.51) CYP2C9S1PR1CYP2D6HRH3CYP3A4
SCHEMBL2169856 0.79 CYP2C9 (0.45) CYP2C9S1PR1CYP2D6HRH3CYP3A4
SCHEMBL2172041 0.78 CYP2C9 (0.40) CYP2C9S1PR1CYP2D6HRH3OPRM1
SCHEMBL3122969 0.78 CYP2C9 (0.40) CYP2C9S1PR1CYP2D6HRH3OPRM1
SCHEMBL2187351 0.75 S1PR1 (0.41) CYP2C9S1PR1CYP2D6HRH3CYP3A4
SCHEMBL2210631 0.74 CYP2C9 (0.38) CYP2C9S1PR1CYP2D6HRH3OPRM1
SCHEMBL2350633 0.72 OPRM1 (0.39) CYP2C9S1PR1CYP2D6HRH3CYP3A4
SCHEMBL1371552 0.71 S1PR1 (0.48) CYP2C9S1PR1CYP2D6HRH3CYP3A4

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-2346821-A1 SPHINGOSINE-1-PHOSPHATE RECEPTOR ANTAGONISTS Exelixis, Inc. (US) 2011-07-27 EP disclosed
WO-2010045580-A1 SPHINGOSINE-1-PHOSPHATE RECEPTOR ANTAGONISTS EXELIXIS, INC. (US) 2010-04-22 WO disclosed