SCHEMBL2481591

SCHEMBL2481591

CC(C)(NC(=O)[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@H]1CO)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 15/20 0.41
SLC6A3 Q01959 3/20 0.40
SLC6A4 P31645 2/20 0.40
TACR2 P21452 1/20 0.40
TACR1 P25103 1/20 0.40

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
SCHEMBL2477910 0.88 TMEM97 (0.42)
SCHEMBL2477280 0.86 SLC6A2 (0.47) SLC6A3SLC6A4
SCHEMBL2476151 0.85 TACR3 (0.40) TACR3SLC6A4TACR1
SCHEMBL2481589 0.83 RORC (0.41) TACR3SLC6A4TACR1
SCHEMBL2477444 0.80 TACR3 (0.68) TACR3TACR2TACR1
SCHEMBL2477851 0.80 TACR3 (0.68) TACR3TACR2TACR1
SCHEMBL2474721 0.78 TACR3 (0.67) TACR3TACR2TACR1
SCHEMBL3742127 0.77 SLC6A3 (0.46) TACR3SLC6A3SLC6A4
SCHEMBL5792422 0.75 SLC6A4 (0.47) TACR3SLC6A3SLC6A4
N-Benzylmethylamine SCHEMBL2477187 0.75 SLC6A4 (0.46) TACR3SLC6A3SLC6A4TACR2TACR1

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
EP-1656349-B1 CYCLOPROPYL DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS LUNDBECK & CO AS H (DK) 2011-10-12 EP disclosed