SCHEMBL4027055

SCHEMBL4027055

COC(=O)C1CCCN1C(=O)C1CN(CCN(C)S(C)(=O)=O)CC(C(=O)c2cccc(O)c2)C1c1cccc(F)c1C

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
LOX P28300 1/20 0.35
SCN9A Q15858 1/20 0.33
GAA P10253 1/20 0.32
PDK2 Q15119 1/20 0.32
KDM2B Q8NHM5 1/20 0.31
GALR3 O60755 1/20 0.31
NR2F2 P24468 1/20 0.31
RAB9A P51151 1/20 0.31
HCRTR2 O43614 4/20 0.31
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
GYS1 P13807 1/20 0.31

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
SCHEMBL4019629 1.00 ALDH1A1 (0.36) ALDH1A1CYP3A4TSHRLOXSCN9A
SCHEMBL4026490 0.98 ALDH1A1 (0.34) ALDH1A1CYP3A4TSHRLOXSCN9A
SCHEMBL4025921 0.98 ALDH1A1 (0.34) ALDH1A1CYP3A4TSHRLOXSCN9A
SCHEMBL4752900 0.92 GYS1 (0.34) GYS1
SCHEMBL4752899 0.92 GYS1 (0.34) GYS1
SCHEMBL4022158 0.88 BCHE (0.31) SCN9AKDM2B
SCHEMBL4021872 0.88 BCHE (0.31) SCN9AKDM2B
SCHEMBL4028067 0.86 BCHE (0.30)
SCHEMBL13721487 0.86 OPRM1 (0.35) KDM2B
SCHEMBL4028041 0.86 OPRM1 (0.35) KDM2B

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
US-7572814-B2 3,5-dibenzoyl-4-phenyl-piperidine anti-cancer compounds CYTOKINETICS, INCORPORATED (US) 2009-08-11 US disclosed