SCHEMBL29763056

SCHEMBL29763056

N#CC1CC(n2cc(C3CC3)cc(N=C=S)c2=O)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
SCHEMBL24566482 1.00 — —
SCHEMBL24566481 1.00 — —
SCHEMBL24815068 0.85 — —
SCHEMBL24007985 0.80 — —
SCHEMBL24815033 0.79 KDM1A (0.30) —
SCHEMBL24007989 0.78 KDM1A (0.33) —
SCHEMBL24007988 0.78 KDM1A (0.33) —
SCHEMBL26012056 0.78 — —
SCHEMBL24007920 0.76 — —
SCHEMBL29762801 0.76 CYP11B2 (0.32) —

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
EP-4267574-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2023-11-01 — — EP disclosed
WO-2022140527-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2022-06-30 — — WO disclosed
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