SCHEMBL11820552

SCHEMBL11820552

COc1ccc(C2(c3cccc(C(Cc4ccccc4)Cc4ccccc4)n3)OCCCO2)cc1OC

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 10/20 0.37
PDE4D Q08499 6/20 0.37
PDE4B Q07343 5/20 0.37
PDE4C Q08493 5/20 0.37
ALDH1A1 P00352 2/20 0.36
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
ITGB1 P05556 1/20 0.33
ITGA4 P13612 1/20 0.33
ITGB7 P26010 1/20 0.33
TPH1 P17752 1/20 0.33

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
SCHEMBL11821249 0.84 ALDH1A1 (0.34) PDE4APDE4DPDE4BPDE4CALDH1A1
SCHEMBL11816820 0.82 KCNH2 (0.40) PDE4APDE4DPDE4BPDE4CALDH1A1
SCHEMBL11820573 0.78 ALDH1A1 (0.37) PDE4APDE4DPDE4BPDE4CALDH1A1
SCHEMBL18287909 0.72 MAOA (0.47) PDE4APDE4DPDE4BPDE4CALDH1A1
SCHEMBL18287910 0.67 MAOA (0.50) PDE4APDE4BALDH1A1LMNAL3MBTL1
Benzene SCHEMBL11821265 0.65 KDM4E (0.37) PDE4APDE4DPDE4BPDE4CALDH1A1
SCHEMBL18844367 0.62 ADRA1B (0.37) PDE4DPDE4BALDH1A1LMNAMAPK1
SCHEMBL18535734 0.60 MAOA (0.36) PDE4APDE4DPDE4BPDE4CALDH1A1
SCHEMBL1659533 0.60 PDE4A (0.48) PDE4APDE4DPDE4BPDE4C
SCHEMBL27672272 0.59 ALDH1A1 (0.51) PDE4AALDH1A1L3MBTL1MAPT

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
US-3941796-A α-(Hydroxy and alkoxy substituted)phenyl-α-(2-piperidinyl)-methanols MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1976-03-02 US disclosed