SCHEMBL10563083

SCHEMBL10563083

C=CCNc1c(CO)cnc2cn(CC(C)OC)nc12

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL10565134 0.81 GAA (0.40) —
SCHEMBL10566312 0.79 PDXK (0.31) —
SCHEMBL10563076 0.77 LMNA (0.30) —
SCHEMBL7422510 0.62 ADORA3 (0.48) —
SCHEMBL10564142 0.60 KMT2A (0.43) —
SCHEMBL31586653 0.55 PIK3CD (0.31) —
SCHEMBL203826 0.54 TGFBR1 (0.40) —
SCHEMBL16102904 0.54 HTT (0.51) —
SCHEMBL15650618 0.54 — —
SCHEMBL17076748 0.54 — —

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-4837238-A Pharmacologically useful pyrazolopyridines BEECHAM GROUP P.L.C. (GB) 1989-06-06 — — US disclosed
EP-0193329-A2 Pyrazolopyridines, their preparation and pharmaceutical compositions containing them BEECHAM GROUP PLC (GB) 1986-09-03 — — EP disclosed
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