SCHEMBL13794069

SCHEMBL13794069

CN(C)c1nc(NC[C@H]2CC[C@H](CNS(=O)(=O)c3ccc(Br)cc3F)CC2)nc2ccccc12

nearest known ligand 0.78

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 17/20 0.78
▸ NPY5R Q15761 17/20 0.78
▸ MCHR1 Q99705 17/20 0.78
▸ AQP1 P29972 2/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ HPGD P15428 1/20 0.52
▸ NPY1R P25929 1/20 0.52
▸ NPY2R P49146 1/20 0.52
▸ NPY4R P50391 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ SLC6A4 P31645 1/20 0.49

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
SCHEMBL13794130 0.91 NPY5R (0.75) ADRA2ANPY5RMCHR1AQP1ALDH1A1
SCHEMBL13793769 0.91 NPY5R (0.69) ADRA2ANPY5RMCHR1AQP1ALDH1A1
SCHEMBL13794114 0.90 NPY5R (0.67) ADRA2ANPY5RMCHR1AQP1ALDH1A1
SCHEMBL13794071 0.90 NPY5R (0.67) ADRA2ANPY5RMCHR1AQP1ALDH1A1
SCHEMBL13793768 0.90 NPY5R (0.74) ADRA2ANPY5RMCHR1AQP1ALDH1A1
SCHEMBL13793672 0.89 NPY5R (0.74) ADRA2ANPY5RMCHR1AQP1ALDH1A1
SCHEMBL3938377 0.88 ADRA2A (1.00) ADRA2ANPY5RMCHR1
SCHEMBL3938380 0.88 ADRA2A (1.00) ADRA2ANPY5RMCHR1
SCHEMBL3941081 0.88 ADRA2A (1.00) ADRA2ANPY5RMCHR1
SCHEMBL13794324 0.88 NPY5R (0.69) ADRA2ANPY5RMCHR1AQP1ALDH1A1

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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