SCHEMBL534512

SCHEMBL534512

CC(C)OCC(F)(F)COCc1ccc(C2(O)CCNCC2CO)cc1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
REN P00797 3/20 0.42
KCNH2 Q12809 3/20 0.42
TACR1 P25103 3/20 0.34
CYP3A4 P08684 1/20 0.33
GBA1 P04062 2/20 0.31
LCT P09848 2/20 0.31
UGCG Q16739 2/20 0.31
GBA2 Q9HCG7 2/20 0.31
MGAM O43451 1/20 0.31
SI P14410 1/20 0.31
SLC6A4 P31645 1/20 0.30

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
SCHEMBL556773 0.79 OPRK1 (0.38) RENKCNH2TACR1GBA1LCT
SCHEMBL557213 0.70 OPRK1 (0.33) RENKCNH2TACR1
SCHEMBL534235 0.70 OPRK1 (0.35) RENKCNH2TACR1
SCHEMBL534386 0.70 OPRK1 (0.33) RENKCNH2TACR1
SCHEMBL534387 0.70 OPRK1 (0.33) RENKCNH2TACR1
SCHEMBL6042929 0.68 DRD2 (0.36) RENKCNH2CYP3A4SLC6A4
SCHEMBL533936 0.68 REN (0.35) RENKCNH2CYP3A4SLC6A4
SCHEMBL10264145 0.68 ALDH1A1 (0.37) TACR1CYP3A4
SCHEMBL533965 0.67 IDO1 (0.38) CYP3A4
SCHEMBL10202421 0.66 APP (0.39) TACR1

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