SCHEMBL13796649

SCHEMBL13796649

CC(C)(C)OC(=O)NCCCCNc1nc(NC[C@H]2CC[C@H](CNS(=O)(=O)c3ccccc3C(F)(F)F)CC2)nc2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 4/20 0.53
▸ NPY5R Q15761 10/20 0.48
▸ ADRA2A P08913 6/20 0.48
▸ MCHR1 Q99705 5/20 0.48
▸ NPY1R P25929 3/20 0.47
▸ AQP1 P29972 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ NPY2R P49146 1/20 0.47
▸ NPY4R P50391 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ ACACA Q13085 1/20 0.44
▸ CNR2 P34972 3/20 0.42
▸ BRD4 O60885 2/20 0.42

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
SCHEMBL13796356 0.95 ACACB (0.54) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13796964 0.90 ACACB (0.55) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13795907 0.90 NPY5R (0.59) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13796998 0.90 ACACB (0.53) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13796653 0.89 ACACB (0.55) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13796666 0.89 ACACB (0.52) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13796962 0.88 ACACB (0.51) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13796367 0.87 ACACB (0.51) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL13795909 0.87 NPY5R (0.54) ACACBNPY5RADRA2AMCHR1NPY1R
SCHEMBL14606620 0.87 NPY5R (0.57) ACACBNPY5RADRA2AMCHR1NPY1R

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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