SCHEMBL11468602

SCHEMBL11468602

CC(=O)Oc1cc(OC(C)CCCc2ccccc2)cc2c1C1CC(=O)CC[C@H]1[C@H](C)N2C

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 3/20 0.34
▸ PDE4B Q07343 3/20 0.34
▸ PDE4C Q08493 3/20 0.34
▸ PDE4D Q08499 3/20 0.34
▸ S1PR1 P21453 2/20 0.33
▸ S1PR3 Q99500 2/20 0.33
▸ CHRNB4 P30926 2/20 0.32
▸ CHRNA3 P32297 2/20 0.32
▸ PTGER4 P35408 1/20 0.32
▸ XIAP P98170 2/20 0.31
▸ NAAA Q02083 1/20 0.31
▸ ACE2 Q9BYF1 1/20 0.31
▸ HCRTR1 O43613 1/20 0.30
▸ HCRTR2 O43614 1/20 0.30
▸ FAAH O00519 1/20 0.30
▸ MTNR1A P48039 1/20 0.30
▸ CCR5 P51681 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
SCHEMBL11187654 0.87 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11187658 0.87 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11228509 0.86 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11367658 0.86 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11190084 0.86 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11231768 0.84 OGA (0.34) PDE4APDE4BPDE4CPDE4DNAAA
SCHEMBL11252682 0.84 OGA (0.34) PDE4APDE4BPDE4CPDE4DNAAA
SCHEMBL11184868 0.84 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11213444 0.84 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1
SCHEMBL11090340 0.83 PDE4A (0.35) PDE4APDE4BPDE4CPDE4DS1PR1

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-4228169-A 1,9-Dihydroxyoctahydrobenzo[c]quinolines and 1-hydroxyhexahydrobenzo[c]quinoline-9(8H)-ones as antiemetic agents PFIZER INC. (US) 1980-10-14 — — US disclosed
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