SCHEMBL2937523

SCHEMBL2937523

CC(C)Oc1ncc(-c2nc(-c3ccc(Cn4ccc(OC(=O)O)n4)cc3)no2)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 17/20 0.55
S1PR3 Q99500 5/20 0.55
S1PR5 Q9H228 4/20 0.55
MAP4K4 O95819 1/20 0.47
MINK1 Q8N4C8 1/20 0.47
S1PR4 O95977 1/20 0.45
NR1H4 Q96RI1 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
SCHEMBL2929076 0.88 S1PR1 (0.56) S1PR1S1PR3S1PR5MAP4K4MINK1
SCHEMBL2930307 0.88 MAP4K4 (0.59) S1PR1S1PR3S1PR5MAP4K4MINK1
SCHEMBL2934787 0.85 S1PR1 (0.53) S1PR1S1PR3S1PR5MAP4K4MINK1
SCHEMBL2927103 0.80 S1PR1 (0.56) S1PR1S1PR3S1PR5
SCHEMBL2935613 0.78 S1PR1 (0.44) S1PR1S1PR3S1PR5MAP4K4MINK1
SCHEMBL2930303 0.76 MAP4K4 (0.61) S1PR1S1PR3S1PR5MAP4K4MINK1
SCHEMBL2937791 0.75 S1PR1 (0.45) S1PR1S1PR3S1PR5S1PR4NR1H4
SCHEMBL2807560 0.75 S1PR1 (0.58) S1PR1S1PR3S1PR5MAP4K4MINK1
SCHEMBL2933666 0.74 S1PR1 (0.64) S1PR1S1PR5
SCHEMBL12808935 0.74 S1PR1 (0.59) S1PR1S1PR3S1PR5MAP4K4MINK1

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-2091950-B1 OXADIAZOLE DERIVATIVES AS S1P1 RECEPTOR AGONISTS GLAXO GROUP LTD (GB) 2010-09-22 EP claimed