SCHEMBL2170136

SCHEMBL2170136

O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)C1CC(Cc2cccc(F)c2)CN1C(=O)Cn1cncn1

nearest known ligand 0.87

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 9/20 0.87
CYP2C9 P11712 6/20 0.87
CYP2D6 P10635 6/20 0.87
CYP3A4 P08684 3/20 0.85
FAAH O00519 1/20 0.40
F10 P00742 3/20 0.38
CFTR P13569 1/20 0.37
F2 P00734 1/20 0.35
ELANE P08246 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
MMP13 P45452 1/20 0.34
BRD4 O60885 1/20 0.34

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
SCHEMBL1373052 1.00 S1PR1 (0.87) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL1375520 0.93 S1PR1 (0.83) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL2186351 0.93 S1PR1 (0.83) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL1373750 0.93 S1PR1 (0.83) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL1373685 0.93 S1PR1 (1.00) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL2170080 0.93 S1PR1 (1.00) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL2186388 0.93 S1PR1 (0.82) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL1375581 0.93 S1PR1 (0.82) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL1374243 0.92 S1PR1 (1.00) S1PR1CYP2C9CYP2D6CYP3A4FAAH
SCHEMBL1374743 0.92 S1PR1 (1.00) S1PR1CYP2C9CYP2D6CYP3A4FAAH

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