SCHEMBL11487635

SCHEMBL11487635

CC(CCCc1ccccc1)c1cc2c(cc1O)C1=C(CCCC1=O)C(C)(C)N2

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 1/20 0.33
▸ MAOB P27338 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ CSNK2A2 P19784 1/20 0.31
▸ CSNK2B P67870 1/20 0.31
▸ CSNK2A1 P68400 1/20 0.31
▸ ABCG2 Q9UNQ0 1/20 0.31
▸ FAAH O00519 3/20 0.31
▸ GPR84 Q9NQS5 1/20 0.30
▸ TRPV1 Q8NER1 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
SCHEMBL11252918 0.89 — —
SCHEMBL11260349 0.86 MAOA (0.32) MAOAMAOBFAAH
SCHEMBL11492319 0.84 ADRB2 (0.34) MAOAMAOBALDH1A1MAPT
SCHEMBL11488815 0.84 — —
SCHEMBL11252762 0.83 CSNK2A2 (0.34) MAOAMAOBCSNK2A2CSNK2BCSNK2A1
SCHEMBL11255580 0.82 MEN1 (0.30) MAPT
SCHEMBL11254004 0.81 MAOA (0.33) MAOAMAOBALDH1A1MAPTCSNK2A2
SCHEMBL11486194 0.80 MAOA (0.33) MAOAMAOBALDH1A1MAPTCSNK2A2
SCHEMBL11487777 0.77 MAOB (0.39) MAOAMAOBALDH1A1MAPTCSNK2A2
SCHEMBL11489174 0.75 CSNK2A2 (0.35) MAOAMAOBALDH1A1MAPTCSNK2A2

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
US-4206225-A ANALGESICS PFIZER INC. (US) 1980-06-03 — — US disclosed
EP-0009386-A1 2,10-Disubstituted dibenzo(b,d)pyrans and benzo(c)quinolines and pharmaceutical compositions thereof PFIZER INC. (US) 1980-04-02 — — EP disclosed
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