SCHEMBL13794700

SCHEMBL13794700

CN(C)c1nc(N[C@H]2CC[C@@H](NC(=O)c3ccc(C(F)(F)F)c(F)c3F)CC2)nc2ccccc12

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 20/20 0.80
▸ ADRA2A P08913 17/20 0.80
▸ NPY5R Q15761 4/20 0.64
▸ HTR1A P08908 1/20 0.64
▸ ADRA1A P35348 1/20 0.64
▸ HRH1 P35367 1/20 0.64
▸ HTR2B P41595 1/20 0.64

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
SCHEMBL13793632 0.93 MCHR1 (0.75) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13793917 0.89 MCHR1 (0.67) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13797539 0.89 MCHR1 (1.00) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13797522 0.89 MCHR1 (0.77) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13793404 0.89 MCHR1 (0.71) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13794165 0.89 MCHR1 (0.71) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13793719 0.88 MCHR1 (0.84) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13794082 0.87 MCHR1 (0.75) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13797550 0.87 MCHR1 (0.75) MCHR1ADRA2ANPY5RHTR1AADRA1A
SCHEMBL13794436 0.86 MCHR1 (0.67) 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
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