SCHEMBL29138592

SCHEMBL29138592

N#CC1(Nc2nc(Cl)nc3c2SCC3)CCC1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 13/20 0.43
▸ PDE7A Q13946 3/20 0.42
▸ PDE4D Q08499 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31

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
SCHEMBL30686987 1.00 PDE4A (0.43) PDE4APDE7APDE4DCYP1A2
SCHEMBL14734141 0.76 LATS1 (0.33) —
SCHEMBL31622413 0.76 — —
SCHEMBL30639334 0.76 LATS1 (0.33) —
SCHEMBL31622422 0.74 — —
SCHEMBL31084036 0.74 PDE4B (0.30) PDE4D
SCHEMBL373964 0.73 — —
SCHEMBL31083997 0.73 PDE4B (0.33) PDE4D
SCHEMBL23068559 0.72 — —
SCHEMBL29138589 0.72 PDE4A (0.41) PDE4APDE7APDE4DCYP1A2

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-117247395-A PDE4B inhibitors 武汉人福创新药物研发中心有限公司 2023-12-19 — — CN disclosed
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