Methylhydrazine

Methylhydrazine

SCHEMBL6686580

CNN.COS(=O)(=O)O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

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

⚠ 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
SCHEMBL733878 0.90
Dimethylamine SCHEMBL128284 0.87
Dimethylamine SCHEMBL589015 0.87 CA2 (0.41)
Dimethylamine SCHEMBL28101991 0.84 CA2 (0.39)
Hydrazine SCHEMBL679587 0.83
Hydroxyamine SCHEMBL27900806 0.83
Methylamine SCHEMBL143865 0.83
SCHEMBL2773032 0.83 TSHR (0.53)
SCHEMBL5991 0.83
SCHEMBL27259142 0.83 TSHR (0.50)

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-1032629-B1 FABRIC SOFTENER COMPOSITION AKZO NOBEL NV (NL) 2004-09-29 EP disclosed
US-5919750-A CONTAINING QUATERNARY AMMONIUM FATTY ACID DERIVATIVE AKZO NOBEL NV (NL) 1999-07-06 US disclosed