Methylnitramide

Methylnitramide

SCHEMBL28096310

CN[N+](=O)[O-].O=C([O-])O.[I-].[K+].[Na+]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA4 P22748 4/20 0.36
FAHD1 Q6P587 1/20 0.35
CA1 P00915 1/20 0.33
MEN1 O00255 1/20 0.30
LDHA P00338 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 1/20 0.30

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 SCHEMBL3799384 0.76 CA4 (0.50) CA4FAHD1CA1MEN1LDHA
Methylnitramide SCHEMBL3344031 0.76
Acetic Acid SCHEMBL27519987 0.75 CA1 (0.56) CA4FAHD1CA1MEN1LDHA
Benzene SCHEMBL28260073 0.74 ALDH1A1 (0.36) CA4CA1MEN1KMT2A
Bicarbonate SCHEMBL11215588 0.73 MEN1 (0.46) CA4FAHD1CA1MEN1LDHA
Bicarbonate SCHEMBL28106037 0.73 MEN1 (0.46) CA4FAHD1CA1MEN1LDHA
Methylnitramide SCHEMBL10723943 0.73
Methylnitramide SCHEMBL11791978 0.73
Bicarbonate SCHEMBL8040241 0.72
Oxalic Acid SCHEMBL29128883 0.71 CA4 (0.44) CA4FAHD1CA1MEN1LDHA

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
CN-105948213-A Industrial sewage treatment agent 林元文 2016-09-21 CN disclosed