SCHEMBL28619192

SCHEMBL28619192

O=c1[nH]nc(Cl)cc1O

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
SCHEMBL956710 0.77 — —
SCHEMBL101908 0.76 — —
SCHEMBL1393609 0.73 — —
SCHEMBL20206805 0.73 — —
SCHEMBL163551 0.73 — —
SCHEMBL15822839 0.73 — —
SCHEMBL19981779 0.73 — —
SCHEMBL11257563 0.72 KMT2A (0.38) —
SCHEMBL1847601 0.72 DYRK1A (0.48) —
SCHEMBL11399657 0.70 — —

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
CN-113277984-B Method for preparing 3, 6-dichloropyridazine-4-alcohol 武威广达科技有限公司 2023-10-03 — — CN disclosed
CN-113277984-A Method for preparing 3, 6-dichloropyridazin-4-ol 武威广达科技有限公司 2021-08-20 — — CN disclosed
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