SCHEMBL2170954

SCHEMBL2170954

O=C(Cn1cncn1)N(C(=O)[C@@H]1C[C@@H](Cc2ccccc2C(F)(F)F)CN1)c1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 4/20 0.41
CYP2D6 P10635 3/20 0.41
CYP2C9 P11712 3/20 0.41
CYP3A4 P08684 1/20 0.39
SLC6A2 P23975 3/20 0.31
SLC6A4 P31645 3/20 0.31
SLC6A3 Q01959 1/20 0.31
CYP19A1 P11511 1/20 0.31
CCR1 P32246 1/20 0.30
IDH1 O75874 1/20 0.30

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
SCHEMBL2205673 0.87 S1PR1 (0.51) S1PR1CYP2D6CYP2C9CYP3A4
SCHEMBL2187351 0.87 S1PR1 (0.41) S1PR1CYP2D6CYP2C9CYP3A4CYP19A1
SCHEMBL2210631 0.79 CYP2C9 (0.38) S1PR1CYP2D6CYP2C9
SCHEMBL2185958 0.77 CYP2C9 (0.37) S1PR1CYP2D6CYP2C9CYP3A4
SCHEMBL3258058 0.73 CYP2D6 (0.41) S1PR1CYP2D6CYP2C9
SCHEMBL2352992 0.73 MEN1 (0.37) S1PR1CYP2D6CYP2C9CYP3A4SLC6A2
SCHEMBL1372171 0.73 S1PR1 (0.40) S1PR1CYP2D6CYP2C9CYP3A4
SCHEMBL2356583 0.73 S1PR1 (0.40) S1PR1CYP2D6CYP2C9CYP3A4
SCHEMBL2170959 0.71 S1PR1 (0.78) S1PR1CYP2D6CYP2C9CYP3A4CYP19A1
SCHEMBL1372946 0.71 S1PR1 (0.78) S1PR1CYP2D6CYP2C9CYP3A4CYP19A1

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