SCHEMBL13795015

SCHEMBL13795015

CN(C)c1nc(N[C@H]2CC[C@@H](CNC(=O)c3ccccc3C(=O)c3ccc(F)cc3)CC2)nc2ccccc12

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 19/20 0.69
▸ ADRA2A P08913 17/20 0.69
▸ NPY5R Q15761 5/20 0.62
▸ ADRA1A P35348 2/20 0.59
▸ HRH1 P35367 2/20 0.59
▸ HTR2B P41595 2/20 0.59
▸ HTR1A P08908 1/20 0.59

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
SCHEMBL13793867 0.94 MCHR1 (0.64) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13794217 0.92 MCHR1 (0.61) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13793620 0.92 MCHR1 (0.78) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13793870 0.92 MCHR1 (0.60) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13797124 0.89 MCHR1 (0.78) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13794035 0.89 MCHR1 (0.84) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13797139 0.87 MCHR1 (0.68) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13797105 0.87 MCHR1 (0.65) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13794806 0.87 MCHR1 (0.63) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL13795038 0.87 MCHR1 (0.65) MCHR1ADRA2ANPY5RADRA1AHRH1

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
US-7544690-B2 MCH receptor antagonists TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-06-09 — — US disclosed
US-7544690-B2 MCH receptor antagonists TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-06-09 — — US disclosed
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