Pyridazine

Pyridazine

SCHEMBL9410824

O=C(O)O.c1c[nH]c(C2=NCCN2)c1.c1ccnnc1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Pyridazine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NISCH Q9Y2I1 11/20 0.44
ACHE P22303 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
KDM4C Q9H3R0 1/20 0.38
UBE2N P61088 1/20 0.36
PAX8 Q06710 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
Bicarbonate SCHEMBL9412972 0.71 NISCH (0.51) NISCHACHE
Bicarbonate SCHEMBL9375006 0.69 NISCH (0.52) NISCHACHE
Hydrochloric Acid SCHEMBL6730399 0.63 NISCH (0.62) NISCHACHEUBE2NPAX8
SCHEMBL1526540 0.63 NISCH (0.60) NISCH
SCHEMBL105024 0.62 NISCH (1.00) NISCH
Pyridazine SCHEMBL7889331 0.62 CA1 (0.39)
Pyromellitic Acid SCHEMBL28372633 0.62 NISCH (0.71) NISCHACHEUBE2NPAX8
Pyromellitic Acid SCHEMBL216326 0.62 NISCH (0.71) NISCHACHEUBE2NPAX8
SCHEMBL11134114 0.62 ACHE (0.62) NISCHACHEUBE2NPAX8
SCHEMBL14496851 0.62 NISCH (0.62) NISCHADRA1A

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
EP-0580042-A2 Imidazolinyl-pyrrolo-pyridazines BAYER AG (DE) 1994-01-26 EP disclosed