SCHEMBL534911

SCHEMBL534911

CCOC(=O)C1CN(C(=O)O)CCC1c1ccc(F)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
PDE4A P27815 1/20 0.45
PDE4B Q07343 1/20 0.45
PDE4C Q08493 1/20 0.45
PDE4D Q08499 1/20 0.45
SLC18A2 Q05940 4/20 0.42
SLC6A3 Q01959 3/20 0.42
HTR2A P28223 2/20 0.42
ADAMTS5 Q9UNA0 2/20 0.41
RECQL P46063 1/20 0.41

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
SCHEMBL14920157 0.87 SLC6A2 (0.52) SLC6A3
SCHEMBL557124 0.86 TACR1 (0.47) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL14920858 0.85
SCHEMBL14919954 0.82 GAA (0.48) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL527575 0.81 SLC6A2 (0.50) SLC6A3
SCHEMBL4321575 0.80 PDE4A (0.45) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL15013795 0.80 ALDH1A1 (0.44) ALDH1A1RECQL
SCHEMBL14920315 0.78 SLC18A2 (0.46) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL18272434 0.78 ALDH1A1 (0.47) ALDH1A1HTR2A
SCHEMBL18272435 0.78 ALDH1A1 (0.47) ALDH1A1HTR2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2413941-A1 RENIN INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-02-08 EP disclosed
WO-2010114978-A1 RENIN INHIBITORS MERCK SHARP & DOHME CORP. (US) 2010-10-07 WO disclosed