Nitric Acid

Nitric Acid

SCHEMBL11800644

CCN(Cc1ccc(Cl)cc1)C(=N)NC(=N)N.O=[N+]([O-])O

nearest known ligand 0.38

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
NR1D1 P20393 3/20 0.37
SIGMAR1 Q99720 5/20 0.36
GRIN2D O15399 1/20 0.36
GRIN3B O60391 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2A Q12879 1/20 0.36
GRIN2B Q13224 1/20 0.36
GRIN2C Q14957 1/20 0.36
GRIN3A Q8TCU5 1/20 0.36
CCR1 P32246 1/20 0.36
MMP1 P03956 1/20 0.36
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
MMP13 P45452 1/20 0.36
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
CNR2 P34972 1/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL8895093 0.82 SIGMAR1 (0.45) SIGMAR1ALDH1A1LMNA
Nitric Acid SCHEMBL11797604 0.80 CYP3A4 (0.41) ALDH1A1SMN1; SMN2CNR2MEN1POLB
SCHEMBL29114655 0.76 SIGMAR1 (0.54) SIGMAR1GRIN2DGRIN3BGRIN1GRIN2A
Nitric Acid SCHEMBL11803546 0.75 AOC3 (0.40) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Nitric Acid SCHEMBL11809174 0.73 HTT (0.33) ALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL1937338 0.73 ALDH1A1 (0.47) SIGMAR1ALDH1A1SMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL1937395 0.73 ALDH1A1 (0.47) SIGMAR1ALDH1A1SMN1; SMN2LMNA
SCHEMBL27173948 0.72 IDO1 (0.43) SIGMAR1ALDH1A1TDP1
Nitric Acid SCHEMBL11800638 0.71 CYP2C19 (0.43) ALDH1A1SMN1; SMN2MEN1LMNAKMT2A
SCHEMBL10493836 0.71 CNR2 (0.43) SIGMAR1GRIN2DGRIN3BGRIN1GRIN2A

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-3960949-A DIABETES SCHERING AKTIENGESELLSCHAFT (DT) 1976-06-01 US disclosed