SCHEMBL6618211

SCHEMBL6618211

CN(C)c1nc(NC2CCCCC2CNC(=O)OCc2ccccc2)nc2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 16/20 0.44
NPY5R Q15761 5/20 0.44
MCHR1 Q99705 16/20 0.44
HTR1A P08908 1/20 0.42
ADRA1A P35348 1/20 0.42
HRH1 P35367 1/20 0.42
HTR2B P41595 1/20 0.42
ACACB O00763 1/20 0.41
ACACA Q13085 1/20 0.41
ALDH1A1 P00352 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
SCHEMBL6615961 0.91 MCHR1 (0.45) ADRA2ANPY5RMCHR1HTR1AADRA1A
SCHEMBL6603635 0.86 ACACB (0.53) ADRA2ANPY5RMCHR1ACACBACACA
SCHEMBL6630745 0.86 CFD (0.45) NPY5RACACBACACAALDH1A1
SCHEMBL3947714 0.85 MCHR1 (0.58) ADRA2ANPY5RMCHR1HTR1AADRA1A
SCHEMBL3947716 0.85 MCHR1 (0.58) ADRA2ANPY5RMCHR1HTR1AADRA1A
SCHEMBL6930461 0.81 ALDH1A1 (0.41) ALDH1A1
SCHEMBL3937500 0.80 MCHR1 (0.54) ADRA2ANPY5RMCHR1HTR1AADRA1A
SCHEMBL3945735 0.80 MCHR1 (0.54) ADRA2ANPY5RMCHR1HTR1AADRA1A
SCHEMBL4036188 0.79 MCHR1 (0.62) ADRA2ANPY5RMCHR1HTR1AADRA1A
SCHEMBL4036192 0.79 MCHR1 (0.62) ADRA2ANPY5RMCHR1HTR1AADRA1A

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-1432693-A2 MCH RECEPTOR ANTAGONISTS Taisho Pharmaceutical Co. Ltd. (JP) 2004-06-30 EP disclosed
WO-2003028641-A2 MCH RECEPTOR ANTAGONISTS TAISHO PHARMACEUTICAL CO., LTD. (JP) 2003-04-10 WO disclosed