SCHEMBL13795918

SCHEMBL13795918

NCCNc1nc(NC[C@H]2CC[C@H](CNS(=O)(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)nc2ccccc12

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 15/20 0.54
▸ SLC6A4 P31645 2/20 0.54
▸ ADRA2A P08913 8/20 0.53
▸ MCHR1 Q99705 7/20 0.53
▸ AQP1 P29972 2/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ HPGD P15428 1/20 0.51
▸ NPY1R P25929 1/20 0.51
▸ NPY2R P49146 1/20 0.51
▸ NPY4R P50391 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ TLR7 Q9NYK1 1/20 0.47
▸ SOS1 Q07889 1/20 0.44
▸ BCDIN3D Q7Z5W3 1/20 0.44

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
SCHEMBL13797019 0.94 NPY5R (0.52) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796787 0.91 NPY5R (0.52) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796994 0.90 NPY5R (0.57) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796808 0.90 NPY5R (0.54) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796426 0.89 NPY5R (0.51) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796719 0.89 NPY5R (0.54) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796446 0.88 NPY5R (0.60) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796521 0.88 MRGPRX1 (0.56) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13795934 0.88 NPY5R (0.59) NPY5RSLC6A4ADRA2AMCHR1AQP1
SCHEMBL13796326 0.88 NPY5R (0.55) NPY5RSLC6A4ADRA2AMCHR1AQP1

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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