Nitric Acid

Nitric Acid

SCHEMBL29620695

C1=CSC(=C2C=CC=CS2)C=C1.O=[N+]([O-])O

nearest known ligand 0.36

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.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CA5A P35218 1/20 0.36
▸ CA5B Q9Y2D0 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
Nitric Acid SCHEMBL27633150 0.61 — —
Nitric Acid SCHEMBL27512788 0.61 — —
Nitric Acid SCHEMBL6307682 0.61 — —
Nitric Acid SCHEMBL10785016 0.61 CA5A (0.80) CA5ACA5B
Nitric Acid SCHEMBL11615036 0.61 — —
Nitric Acid SCHEMBL28301345 0.61 — —
Nitric Acid SCHEMBL2388920 0.61 — —
Nitric Acid SCHEMBL15529757 0.61 — —
Nitric Acid SCHEMBL11745163 0.61 — —
Nitric Acid SCHEMBL28160707 0.61 — —

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-114431478-A Nutritional composition, formula food and application 黑龙江飞鹤乳业有限公司 2022-05-06 — — CN disclosed
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