SCHEMBL29589571

SCHEMBL29589571

Cc1cc(Cl)n2ncnc(N3CC(CCN([SH]=O)C4CC4)C3)c12

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
SCHEMBL29589422 0.97 — —
SCHEMBL29589742 0.84 — —
SCHEMBL29588994 0.84 — —
SCHEMBL29588698 0.83 — —
SCHEMBL24391940 0.83 — —
SCHEMBL24392274 0.80 LMNA (0.30) —
SCHEMBL24391634 0.79 — —
SCHEMBL30605567 0.79 — —
SCHEMBL24391629 0.78 CA12 (0.33) —
SCHEMBL24391620 0.78 — —

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-2022091048-A1 ECTONUCLEOTIDE PYROPHOSPHATASE-PHOSPHODIESTERASE-1 (ENPP1) INHIBITORS AND USES THEREOF INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2022-05-05 — — WO disclosed
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