SCHEMBL8313341

SCHEMBL8313341

COc1cc(OC)cc(C(=CN)c2ccc(OC)cc2OC)c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ RAD52 P43351 1/20 0.53
▸ NPC1 O15118 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ PDE4A P27815 11/20 0.49
▸ PDE4B Q07343 11/20 0.49
▸ PDE4C Q08493 11/20 0.49
▸ PDE4D Q08499 11/20 0.49
▸ MAPT P10636 3/20 0.49
▸ ABCG2 Q9UNQ0 2/20 0.46
▸ CYP1A1 P04798 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP1B1 Q16678 1/20 0.46
▸ TNFRSF1A P19438 1/20 0.44
▸ KMT2A Q03164 1/20 0.44

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
SCHEMBL8268707 0.88 PDE4A (0.53) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL8319979 0.82 PDE4A (0.50) PDE4APDE4BPDE4CPDE4D
SCHEMBL8270483 0.82 PDE4A (0.66) ALDH1A1HPGDRAD52NPC1PDE4A
SCHEMBL8321025 0.79 PDE4A (0.50) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL8271316 0.78 PDE4A (0.65) ALDH1A1HPGDPDE4APDE4BPDE4C
SCHEMBL8319800 0.76 PDE4A (0.77) PDE4APDE4BPDE4CPDE4D
SCHEMBL13986032 0.76 PDE4A (0.56) PDE4APDE4BPDE4CPDE4DCYP1A1
SCHEMBL8269334 0.76 PDE4A (0.67) NPC1PDE4APDE4BPDE4CPDE4D
SCHEMBL8270548 0.74 PDE4A (0.64) ALDH1A1PDE4APDE4BPDE4CPDE4D
SCHEMBL8268706 0.74 PDE4A (0.70) PDE4APDE4BPDE4CPDE4D

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
WO-2004078144-A2 DIPHENYLETHYLENE COMPOUNDS AND USES THEREOF CELGENE CORPORATION (US) 2004-09-16 — — WO disclosed
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