SCHEMBL22280106

SCHEMBL22280106

CC(C)Cc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NCCO)no2)cc1C#N

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 20/20 0.77
▸ S1PR4 O95977 3/20 0.76
▸ S1PR3 Q99500 3/20 0.76
▸ S1PR5 Q9H228 3/20 0.76
▸ S1PR2 O95136 2/20 0.76
▸ GPR183 P32249 1/20 0.76

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
SCHEMBL23847648 0.93 S1PR1 (0.76) S1PR1S1PR4S1PR3S1PR5S1PR2
SCHEMBL1876055 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
SCHEMBL2193187 0.87 S1PR1 (0.75) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL30948381 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL1413256 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL29560683 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL2195471 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL2195490 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL29691988 0.87 S1PR1 (1.00) S1PR1S1PR4S1PR3S1PR5S1PR2
Ozanimod SCHEMBL20569961 0.86 S1PR1 (0.98) S1PR1S1PR4S1PR3S1PR5S1PR2

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
WO-2020152718-A1 POLYMORPHIC FORMS 5-[3-[(1S)-2,3-DIHYDRO-1-[(2-HYDROXYETHYL) AMINO]-1H-INDEN-4-YL]-1,2,4-OXADIAZOL-5-YL]-2-(1-METHYLETHOXY)BENZONITRILE MYLAN LABORATORIES LIMITED (IN) 2020-07-30 — — WO disclosed
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