SCHEMBL79378

SCHEMBL79378

C[C@H](CO)CC(=O)N(Cc1cccc(Cl)c1Cl)C1CC1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 11/20 0.64
SLC6A2 P23975 10/20 0.64
SLC6A3 Q01959 5/20 0.57
KCNH2 Q12809 4/20 0.57
CYP2D6 P10635 2/20 0.57
CYP3A4 P08684 1/20 0.57
REN P00797 8/20 0.47
GHSR Q92847 1/20 0.45
OPRK1 P41145 1/20 0.43

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
SCHEMBL65337 0.86 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL65338 0.86 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL5072308 0.82 SLC6A4 (0.76) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL5072329 0.82 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL8171105 0.79 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL66535 0.79 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL65438 0.79 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL78618 0.78 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL662533 0.77 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL65406 0.75 REN (0.49) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6

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-8129538-B1 Renin inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-06 US disclosed