Nitric Acid

Nitric Acid

SCHEMBL17444289

C=CCc1ccccc1N.O=[N+]([O-])O

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 2/20 0.41
▸ GABRB2 P47870 2/20 0.41
▸ HDAC3 O15379 1/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ TSHR P16473 2/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ FDPS P14324 1/20 0.37
▸ POLB P06746 1/20 0.36
▸ CA9 Q16790 1/20 0.33
▸ PDE7A Q13946 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ AURKA O14965 1/20 0.33
▸ DAPK3 O43293 1/20 0.33
▸ MAP4K4 O95819 1/20 0.33

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
Formaldehyde SCHEMBL28228888 0.85 GABRA1 (0.44) GABRA1GABRB2HDAC3HDAC1ALDH1A1
SCHEMBL11052 0.85 GABRA1 (0.47) GABRA1GABRB2HDAC3HDAC1ALDH1A1
Methane SCHEMBL27285897 0.83 GABRA1 (0.45) GABRA1GABRB2HDAC3HDAC1ALDH1A1
Iodide SCHEMBL11631414 0.83 GABRA1 (0.45) GABRA1GABRB2HDAC3HDAC1ALDH1A1
Hydrochloric Acid SCHEMBL27937327 0.83 GABRA1 (0.45) GABRA1GABRB2HDAC3HDAC1ALDH1A1
Water SCHEMBL10657212 0.83 GABRA1 (0.45) GABRA1GABRB2HDAC3HDAC1ALDH1A1
SCHEMBL27670618 0.83 GABRA1 (0.45) GABRA1GABRB2HDAC3HDAC1ALDH1A1
Hydrochloric Acid SCHEMBL5940132 0.83 GABRA1 (0.45) GABRA1GABRB2HDAC3HDAC1ALDH1A1
SCHEMBL27400123 0.79 GABRA1 (0.39) GABRA1GABRB2HDAC3HDAC1ALDH1A1
Anthraquinone SCHEMBL28264639 0.77 ADORA2A (0.47) GABRA1GABRB2HDAC3HDAC1ALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3169818-B1 PROCESS FOR SEPARATING PALLADIUM FROM THE OTHER METAL ELEMENTS PRESENT IN A NITRIC AQUEOUS PHASE AND USES THEREOF COMMISSARIAT ENERGIE ATOMIQUE (FR) 2018-10-17 — — EP disclosed
EP-3169818-A1 PROCESS FOR SEPARATING PALLADIUM FROM THE OTHER METAL ELEMENTS PRESENT IN A NITRIC AQUEOUS PHASE AND USES THEREOF Commissariat à l'Énergie Atomique et aux Énergies Alternatives (FR) 2017-05-24 — — EP disclosed
WO-2016008932-A1 PROCESS FOR SEPARATING PALLADIUM FROM THE OTHER METAL ELEMENTS PRESENT IN A NITRIC AQUEOUS PHASE AND USES THEREOF Commissariat à l'énergie atomique et aux énergies alternatives (FR) 2016-01-21 — — WO disclosed
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