SCHEMBL1968279

SCHEMBL1968279

O=C(Nc1ccccc1F)C1CCN(Cc2ccc(-c3nnc(N(CC4CC4)C(=O)c4cccc(Cl)c4F)s3)cc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 15/20 0.63
S1PR3 Q99500 7/20 0.56
S1PR4 O95977 1/20 0.48
S1PR5 Q9H228 1/20 0.48
ACHE P22303 3/20 0.43

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
SCHEMBL1969024 0.87 S1PR1 (0.71) S1PR1S1PR3S1PR4S1PR5
SCHEMBL1968276 0.85 S1PR1 (0.72) S1PR1S1PR3S1PR4S1PR5
SCHEMBL1965196 0.79 S1PR1 (0.69) S1PR1S1PR3S1PR4S1PR5
SCHEMBL1965815 0.78 S1PR1 (1.00) S1PR1S1PR3S1PR4S1PR5
SCHEMBL2298013 0.77 S1PR1 (0.58) S1PR1S1PR3S1PR4S1PR5
SCHEMBL2299282 0.76 S1PR1 (0.57) S1PR1S1PR3S1PR4S1PR5
SCHEMBL3630847 0.74 S1PR1 (0.79) S1PR1S1PR3S1PR4S1PR5
SCHEMBL1966625 0.73 S1PR1 (0.81) S1PR1S1PR3S1PR4S1PR5
SCHEMBL1965564 0.72 S1PR1 (1.00) S1PR1S1PR3S1PR4S1PR5
SCHEMBL1965472 0.71 S1PR1 (0.81) S1PR1S1PR3S1PR4S1PR5

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-2334670-A1 NEW 2-AMIDOTHIADIAZOLE DERIVATIVES Almirall S.A. (ES) 2011-06-22 EP claimed