SCHEMBL13795592

SCHEMBL13795592

O=S(=O)(NC[C@H]1CC[C@H](CNc2nc(NCC3CCCCC3)c3ccccc3n2)CC1)c1cccc2ccccc12

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 18/20 0.74
▸ ADRA2A P08913 4/20 0.74
▸ MCHR1 Q99705 3/20 0.74
▸ AQP1 P29972 2/20 0.74
▸ NPY1R P25929 2/20 0.74
▸ ALDH1A1 P00352 1/20 0.74
▸ MAPT P10636 1/20 0.74
▸ HPGD P15428 1/20 0.74
▸ NPY2R P49146 1/20 0.74
▸ NPY4R P50391 1/20 0.74
▸ TDP1 Q9NUW8 1/20 0.74
▸ SLC6A4 P31645 2/20 0.53
▸ APP P05067 1/20 0.53
▸ AGTR1 P30556 1/20 0.48
▸ AGTR2 P50052 1/20 0.48

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
SCHEMBL13796726 0.89 NPY5R (0.78) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13795940 0.89 NPY5R (0.71) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13796261 0.89 NPY5R (0.71) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13796449 0.89 NPY5R (0.74) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13796829 0.88 NPY5R (0.74) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13796630 0.88 NPY5R (0.59) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13795819 0.87 NPY5R (0.72) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13795942 0.86 NPY5R (0.68) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13797021 0.86 NPY5R (0.70) NPY5RADRA2AMCHR1AQP1NPY1R
SCHEMBL13795829 0.85 NPY5R (0.63) NPY5RADRA2AMCHR1AQP1NPY1R

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