SCHEMBL29628415

SCHEMBL29628415

C=Cc1c(OCC(C)O)ccc(C2=NNC(=O)CC2C)c1F

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDE3A Q14432 17/20 0.43
▸ PDE4B Q07343 14/20 0.43
▸ PDE3B Q13370 4/20 0.40
▸ PDE4A P27815 1/20 0.40
▸ PDE4C Q08493 1/20 0.40
▸ PDE4D Q08499 1/20 0.40
▸ GPR119 Q8TDV5 1/20 0.40
▸ PBRM1 Q86U86 1/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.35

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
SCHEMBL20607086 1.00 PDE3A (0.43) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL29628658 0.92 PDE3A (0.43) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL20607195 0.92 PDE3A (0.43) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL20607188 0.89 PDE3A (0.45) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL29628768 0.89 PDE3A (0.45) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL28743785 0.88 PDE3A (0.44) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL20607124 0.88 PDE3A (0.44) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL20607305 0.87 PDE3A (0.44) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL20607359 0.87 PDE3A (0.43) PDE3APDE4BPDE3BPDE4APDE4C
SCHEMBL29628738 0.87 PDE3A (0.44) PDE3APDE4BPDE3BPDE4APDE4C

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
CN-108779076-B 5-methyl-6-phenyl-4, 5-dihydro-2H-pyridazin-3-one derivatives 大塚制药株式会社 2022-05-03 — — CN claimed
CN-108779076-B 5-methyl-6-phenyl-4, 5-dihydro-2H-pyridazin-3-one derivatives 大塚制药株式会社 2022-05-03 — — CN disclosed
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