SCHEMBL90410

SCHEMBL90410

CCOC[C@@H](C)CC(C)C

nearest known ligand 0.30

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
LMNA P02545 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
SCHEMBL90183 1.00 ALDH1A1 (0.30) ALDH1A1TSHRMAPK1LMNA
SCHEMBL28790509 0.85 ALDH1A1 (0.35) ALDH1A1TSHRMAPK1
SCHEMBL4094838 0.82 LMNA (0.37) ALDH1A1LMNA
SCHEMBL20148874 0.80 ALDH1A1 (0.32) ALDH1A1TSHRMAPK1
SCHEMBL7777140 0.78 HSD17B10 (0.33) ALDH1A1TSHRMAPK1LMNA
SCHEMBL11925999 0.77
SCHEMBL2037327 0.77
SCHEMBL13939091 0.77
SCHEMBL43710 0.76
SCHEMBL28786967 0.75 USP2 (0.39) TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
EP-2420491-A1 3 , 5-substitued piperidine compounds as renin inhibitors Novartis AG (CH) 2012-02-22 EP disclosed
WO-2007077005-A1 3 , 5-SUBSTITΓUED PIPERIDINE COMPOUNDS AS RENIN INHIBITORS NOVARTIS AG (CH) 2007-07-12 WO disclosed