SCHEMBL8897974

SCHEMBL8897974

CC(C)(C)OC(=O)NC[C@H]1CC[C@H](NS(=O)(=O)c2cccc3ccccc23)CC1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACACB O00763 13/20 0.58
ACACA Q13085 9/20 0.52
NPY5R Q15761 3/20 0.51
NPY1R P25929 1/20 0.48
DRD2 P14416 1/20 0.47
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46

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
SCHEMBL8897971 1.00 ACACB (0.58) ACACBACACANPY5RNPY1RDRD2
SCHEMBL6039411 0.89 ACACB (0.69) ACACBACACANPY5RNPY1R
SCHEMBL6039406 0.89 ACACB (0.69) ACACBACACANPY5RNPY1R
SCHEMBL8898830 0.82 ACACB (0.81) ACACBACACANPY5RNPY1RDRD2
SCHEMBL8898825 0.82 ACACB (0.81) ACACBACACANPY5RNPY1RDRD2
SCHEMBL8900995 0.82 ACACB (0.59) ACACBACACANPY5RNPY1R
SCHEMBL8901000 0.82 ACACB (0.59) ACACBACACANPY5RNPY1R
SCHEMBL6848680 0.80 ACACB (0.57) ACACBACACACYP1A2CYP3A4CYP2C9
SCHEMBL13590717 0.79 ACACB (0.67) ACACBACACACYP1A2CYP3A4CYP2C9
SCHEMBL10174793 0.78 SLC6A9 (0.51) NPY5RNPY1RDRD2

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
WO-1997020823-A2 2-AMINO QUINAZOLINE DERIVATIVES AS NPY RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 1997-06-12 WO disclosed