SCHEMBL541349

SCHEMBL541349

O=C(O)Oc1cn(C2CC2)c2cc(N3CCC(COc4ccc(N5C[C@H](CO)OC5=O)cc4F)CC3)c(F)cc2c1=O

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.44
ALDH1A1 P00352 4/20 0.44
LMNA P02545 3/20 0.44
HPGD P15428 2/20 0.44
HSD17B10 Q99714 2/20 0.44
TOP2B Q02880 2/20 0.44
CYP1A2 P05177 1/20 0.44
TOP2A P11388 1/20 0.44
CYP2C9 P11712 1/20 0.44
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PIK3CG P48736 2/20 0.41
MAOB P27338 2/20 0.40
HRH3 Q9Y5N1 1/20 0.39

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
SCHEMBL541114 0.97 KDM4E (0.42) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541790 0.97 KDM4E (0.42) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541378 0.92 KDM4E (0.54) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541348 0.92 KDM4E (0.54) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541619 0.90 KDM4E (0.42) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL542050 0.90 TOP2B (0.50) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL542133 0.90 KDM4E (0.40) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541789 0.89 KDM4E (0.51) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541113 0.89 KDM4E (0.51) KDM4EALDH1A1LMNAHPGDHSD17B10
SCHEMBL541633 0.89 KDM4E (0.51) KDM4EALDH1A1LMNAHPGDHSD17B10

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-2086968-B1 5-HYDROXYMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2012-02-08 EP claimed