Nitric Acid

Nitric Acid

SCHEMBL28509291

Cl[Ca]Cl.N.O=[N+]([O-])O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Nitric Acid. 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
Nitric Acid SCHEMBL28233455 0.96
Nitric Acid SCHEMBL28039258 0.84
Nitric Acid SCHEMBL27886208 0.84 CA5A (0.73)
Nitric Acid SCHEMBL9189480 0.83 CA5A (0.89)
Nitric Acid SCHEMBL11758696 0.83 CA5A (0.89)
Nitric Acid SCHEMBL11229873 0.83 CA5A (0.89)
Nitric Acid SCHEMBL1416 0.83
Nitric Acid SCHEMBL310885 0.83
Nitric Acid SCHEMBL6034837 0.83 CA5A (0.89)
Nitric Acid SCHEMBL1331303 0.83

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-112142374-A Mould-proof building material 永州阿特磁建材科技有限公司 2020-12-29 CN disclosed