Nitric Acid

Nitric Acid

SCHEMBL9874890

O=[N+]([O-])O.O=[N+]([O-])O.OC1CCCC(O)C1

nearest known ligand 0.42

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 9)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.42
CA5B Q9Y2D0 1/20 0.42
TSHR P16473 1/20 0.38
GSR P00390 7/20 0.35
CA2 P00918 3/20 0.33
LMNA P02545 1/20 0.33
CYP2C9 P11712 1/20 0.33
DPP4 P27487 1/20 0.32
DPP7 Q9UHL4 1/20 0.32

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
Cyclohexanol SCHEMBL9019597 0.81 TSHR (0.56) CA5ACA5BTSHRGSRCA2
Cyclohexanol SCHEMBL9019499 0.81 TSHR (0.56) CA5ACA5BTSHRGSRCA2
SCHEMBL62366 0.80
SCHEMBL1353528 0.80
SCHEMBL1353529 0.80
SCHEMBL4753353 0.80
SCHEMBL1492517 0.80
SCHEMBL13894450 0.80
Nitric Acid SCHEMBL9875239 0.77 CA5A (0.53) CA5ACA5BTSHRGSRCA2
SCHEMBL3106879 0.76

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
US-5049694-A Cardiovascular disorders CEDONA PHARMACEUTICALS B.V. (NL) 1991-09-17 US disclosed
EP-0359335-A2 Pharmaceutical composition having relaxing activity which contains a nitrate ester as active substance CEDONA PHARMACEUTICALS B.V. (NL) 1990-03-21 EP disclosed