SCHEMBL3427490

SCHEMBL3427490

COc1ccc2nccc(NC3CN(C[C@H]4COC(=O)N4c4ccc5c(c4)NC(=O)CO5)C3)c2c1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.45
MCHR1 Q99705 1/20 0.45
HTR1A P08908 6/20 0.41
DRD2 P14416 2/20 0.41
DRD4 P21917 2/20 0.41
CYP2C9 P11712 1/20 0.38
HTR1D P28221 2/20 0.37
HTR1B P28222 2/20 0.37
KCNQ1 P51787 1/20 0.37
CACNA1C Q13936 1/20 0.37

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
SCHEMBL3423438 0.90 KCNH2 (0.53) KCNH2HTR1ADRD2DRD4KCNQ1
SCHEMBL633981 0.86 KCNH2 (0.45) KCNH2MCHR1HTR1ADRD2DRD4
SCHEMBL632837 0.86 KCNH2 (0.45) KCNH2MCHR1HTR1ADRD2DRD4
SCHEMBL3428079 0.84 KCNH2 (0.43) KCNH2KCNQ1CACNA1C
SCHEMBL3419619 0.79 KCNH2 (0.44) KCNH2
SCHEMBL3668001 0.78 DRD4 (0.40) KCNH2HTR1ADRD2DRD4CYP2C9
SCHEMBL633189 0.76 KCNH2 (0.53) KCNH2DRD2DRD4KCNQ1CACNA1C
SCHEMBL633039 0.76 KCNH2 (0.53) KCNH2DRD2DRD4KCNQ1CACNA1C
SCHEMBL633992 0.74 NR3C2 (0.41) KCNH2MCHR1HTR1AHTR1DHTR1B
SCHEMBL633993 0.74 NR3C2 (0.41) KCNH2MCHR1HTR1AHTR1DHTR1B

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-2245028-A1 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2010-11-03 EP disclosed
WO-2009077989-A1 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2009-06-25 WO disclosed