SCHEMBL4696940

SCHEMBL4696940

CNC(=O)Oc1ccc2c(c1)OC(c1ccccc1)(c1ccccc1)O2

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CNR1 P21554 5/20 0.44
ACHE P22303 7/20 0.40
BCHE P06276 1/20 0.39
PGR P06401 1/20 0.38
GAA P10253 1/20 0.38
PTGS1 P23219 1/20 0.38
MAPK1 P28482 1/20 0.38
HSD17B10 Q99714 1/20 0.38
SRD5A1 P18405 1/20 0.38
SRD5A2 P31213 1/20 0.38

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
SCHEMBL11004782 0.86 MAPT (0.49) ALDH1A1SMN1; SMN2CNR1GAAMAPK1
SCHEMBL4694766 0.76 CNR1 (0.56) SMN1; SMN2CNR1SRD5A1SRD5A2
SCHEMBL4696323 0.75 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2CNR1ACHEPGR
SCHEMBL11002262 0.73 MAPT (0.48) ALDH1A1SMN1; SMN2GAAMAPK1
SCHEMBL11695674 0.71 LMNA (0.55) ALDH1A1SMN1; SMN2ACHEGAAMAPK1
SCHEMBL8728950 0.70 CNR1 (0.63) ALDH1A1CNR1MAPK1HSD17B10SRD5A1
SCHEMBL30257325 0.70 CNR1 (0.63) ALDH1A1CNR1MAPK1HSD17B10SRD5A1
Phenyl Methylcarbamate SCHEMBL78497 0.70 CYP1A2 (0.57) ALDH1A1SMN1; SMN2ACHEBCHEPGR
SCHEMBL1690756 0.70 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2ACHEBCHEPGR
SCHEMBL29682691 0.70 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2ACHEBCHEPGR

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
EP-1532132-B1 NOVEL BENZODIOXOLES HOFFMANN LA ROCHE (CH) 2008-03-19 EP claimed