SCHEMBL3813623

SCHEMBL3813623

O=C1O[C@@H](CO)CN1c1ccc(OC[C@@H]2CCCN2C(=O)OCc2ccccc2)c(F)c1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 6/20 0.46
CYP2C19 P33261 2/20 0.40
CYP2C9 P11712 1/20 0.40
PREP P48147 3/20 0.40
MAOA P21397 2/20 0.39
MAOB P27338 2/20 0.39
CTSL P07711 1/20 0.39
CTSK P43235 1/20 0.39
CYP3A4 P08684 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL541400 0.86 CALML3 (0.47) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL541401 0.86 CALML3 (0.47) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL541806 0.82 CALML3 (0.59) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL541807 0.82 CALML3 (0.59) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL541126 0.80 CALML3 (0.47) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL541127 0.80 CALML3 (0.47) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL1424121 0.80 CALML3 (0.46) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL709605 0.80 CALML3 (0.46) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL709604 0.80 CALML3 (0.46) CALML3CYP2C19CYP2C9MAOAMAOB
SCHEMBL6398041 0.78 CALML3 (0.49) CALML3

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-2086968-A1 5-HYDROXYMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2009-08-12 EP disclosed
WO-2008056335-A1 5-HYDROXYMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2008-05-15 WO disclosed