SCHEMBL20169627

SCHEMBL20169627

CC1=CC2=C(CC1)NCCC2

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
UHRF1 Q96T88 1/20 0.32
LMNA P02545 1/20 0.31
HSD17B10 Q99714 1/20 0.31
OR51E2 Q9H255 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
SCHEMBL20100268 0.64
SCHEMBL12498079 0.64 OR51E2 (0.31) OR51E2
SCHEMBL21886264 0.63 UHRF1 (0.30) UHRF1
SCHEMBL20925334 0.63
SCHEMBL8866832 0.62 OR51E2 (0.47) UHRF1LMNAHSD17B10OR51E2
SCHEMBL14529354 0.61 LMNA (0.30) LMNAHSD17B10
SCHEMBL15888431 0.61 PNMT (0.32)
SCHEMBL5056719 0.59 OR51E2 (0.39) LMNAHSD17B10OR51E2
SCHEMBL20171032 0.58
SCHEMBL1777396 0.58

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-3663292-A1 DIPHENYLMETHANE DERIVATIVE IN CRYSTALLINE FORM Daewoong Pharmaceutical Co., Ltd. (KR) 2020-06-10 EP disclosed
US-9975902-B2 Compounds for the inhibition of cyclophilins and uses thereof MERCK PATENT GMBH (DE) 2018-05-22 US disclosed