SCHEMBL28800302

SCHEMBL28800302

C#Cc1c(OC)ccc2c1cnn2C1COCCO1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PDE1B Q01064 3/20 0.33
▸ PDE1C Q14123 3/20 0.33
▸ PDE1A P54750 2/20 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
SCHEMBL22499222 0.84 RXRA (0.39) PDE1BPDE1CPDE1A
SCHEMBL28555777 0.69 — —
SCHEMBL30064825 0.67 RXRA (0.41) PDE1BPDE1CPDE1A
SCHEMBL19617703 0.67 RXRA (0.41) PDE1BPDE1CPDE1A
SCHEMBL22499382 0.61 RXRA (0.38) PDE1BPDE1CPDE1A
SCHEMBL31510097 0.60 CYP4F2 (0.42) PDE1BPDE1CPDE1A
SCHEMBL27185368 0.60 CYP4F2 (0.42) PDE1BPDE1CPDE1A
SCHEMBL21195933 0.59 RXRA (0.43) PDE1BPDE1CPDE1A
SCHEMBL22499151 0.59 RXRA (0.40) —
SCHEMBL22499253 0.58 CYP4F2 (0.40) —

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
CN-113905787-A METTL3 inhibiting compounds 斯托姆治疗有限公司 2022-01-07 — — CN disclosed
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