SCHEMBL13797256

SCHEMBL13797256

CN(C)c1nc(N[C@H]2CC[C@@H](CCNC(=O)c3c(Cl)cc(Cl)cc3Cl)CC2)nc2ccccc12

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 17/20 0.62
ADRA2A P08913 16/20 0.62
NPY5R Q15761 7/20 0.57
HTR1A P08908 1/20 0.57
ADRA1A P35348 1/20 0.57
HRH1 P35367 1/20 0.57
HTR2B P41595 1/20 0.57

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
SCHEMBL13795396 0.93 MCHR1 (0.61) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13797102 0.91 MCHR1 (0.61) MCHR1ADRA2ANPY5RHTR1AADRA1A
Trifluoroacetic Acid SCHEMBL3939447 0.89 MCHR1 (0.57) MCHR1ADRA2ANPY5RHTR1AADRA1A
Trifluoroacetic Acid SCHEMBL3939448 0.89 MCHR1 (0.57) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL14572653 0.88 MCHR1 (0.75) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL5528414 0.88 MCHR1 (0.57) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13793449 0.84 MCHR1 (0.61) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13797110 0.81 MCHR1 (0.67) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13797179 0.81 MCHR1 (0.61) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL4038170 0.81 MCHR1 (0.57) MCHR1ADRA2ANPY5RHTR1AADRA1A

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