SCHEMBL16649017

SCHEMBL16649017

O=C(O)OC1CN(Cc2ccc(-c3noc(COCC4(c5ccc(Cl)cc5)CC4)n3)cc2)C1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 16/20 0.65
FFAR1 O14842 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
HTT P42858 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
S1PR5 Q9H228 2/20 0.41
S1PR4 O95977 1/20 0.41
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL16649300 0.97 S1PR1 (0.68) S1PR1FFAR1L3MBTL1HTTSMN1; SMN2
SCHEMBL460309 0.90 S1PR1 (0.79) S1PR1S1PR5S1PR4
SCHEMBL16649254 0.89 S1PR1 (0.83) S1PR1FFAR1S1PR5S1PR4
SCHEMBL16648946 0.88 S1PR1 (0.72) S1PR1FFAR1S1PR5S1PR4
SCHEMBL16649289 0.87 S1PR1 (0.84) S1PR1FFAR1L3MBTL1S1PR5S1PR4
SCHEMBL460497 0.87 S1PR1 (0.82) S1PR1S1PR5S1PR4
SCHEMBL16649210 0.86 S1PR1 (0.72) S1PR1
SCHEMBL16649489 0.86 S1PR1 (0.70) S1PR1L3MBTL1
SCHEMBL16649406 0.85 S1PR1 (0.85) S1PR1
SCHEMBL16649339 0.85 S1PR1 (0.74) S1PR1

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-2595969-B1 Substituted 3-phenyl-1,2,4-oxadiazole compounds BRISTOL MYERS SQUIBB CO (US) 2015-04-22 EP claimed