Nitric Acid

Nitric Acid

SCHEMBL8206707

NC1(C=O)CCCCC1.NC1(C=O)CCCCC1.O=[N+]([O-])O

nearest known ligand 0.35

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 4)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.35
CA5B Q9Y2D0 1/20 0.35
TSHR P16473 1/20 0.32
CYP2C19 P33261 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
SCHEMBL25294321 0.83 TSHR (0.36) TSHRCYP2C19
SCHEMBL881429 0.81
Nitrous Acid SCHEMBL597561 0.77 TSHR (0.34) TSHRCYP2C19
SCHEMBL3318734 0.75
Nitric Acid SCHEMBL5697160 0.75 CA5A (0.40) CA5ACA5BTSHRCYP2C19
Nitric Acid SCHEMBL5697157 0.73 CA5A (0.38) CA5ACA5BTSHRCYP2C19
Nitric Acid SCHEMBL8206708 0.72 CA5A (0.33) CA5ACA5B
SCHEMBL3313074 0.69
Cyclohexane SCHEMBL8006197 0.69 CA5A (0.73) CA5ACA5BTSHR
Cyclohexane SCHEMBL2019979 0.69 CA5A (0.73) CA5ACA5BTSHR

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
US-6160195-A Use of reagents to convert chrysotile and amosite asbestos used as insulation or protection for metal surfaces BROOKHAVEN SCIENCE ASSOCIATES (US) 2000-12-12 US disclosed