SCHEMBL23229839

SCHEMBL23229839

CC1C=Cc2ncncc2N=C1

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
SCHEMBL13928103 0.66 — —
SCHEMBL23892439 0.64 — —
SCHEMBL3509447 0.64 — —
SCHEMBL19017625 0.62 CYP11B2 (0.33) —
SCHEMBL11381367 0.61 — —
SCHEMBL23588573 0.60 TRPA1 (0.31) —
SCHEMBL27893855 0.60 — —
SCHEMBL24224644 0.60 — —
SCHEMBL15164784 0.59 — —
SCHEMBL5067973 0.58 — —

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-2021072203-A1 TGFBETAR1 INHIBITOR-ASGR ANTIBODY CONJUGATES AND USES THEREOF SILVERBACK THERAPEUTICS, INC. (US) 2021-04-15 — — WO disclosed
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