Nitric Acid

Nitric Acid

SCHEMBL7562827

CCCCCCCCNCCCCCCCC.CCCCCCNCCCCCC.O=[N+]([O-])O.O=[N+]([O-])O

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.59
TSHR P16473 1/20 0.59
S1PR2 O95136 5/20 0.53
S1PR4 O95977 5/20 0.53
S1PR1 P21453 5/20 0.53
S1PR3 Q99500 5/20 0.53
S1PR5 Q9H228 1/20 0.53
EPHX1 P07099 7/20 0.48
ADH1B P00325 1/20 0.48
ADH1C P00326 1/20 0.48
ADH1A P07327 1/20 0.48
ADH4 P08319 1/20 0.48
ADH7 P40394 1/20 0.48
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
ANPEP P15144 1/20 0.43
ERAP2 Q6P179 1/20 0.43
PAOX Q6QHF9 1/20 0.42
CASP2 P42575 1/20 0.42

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 SCHEMBL28881973 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL28881979 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL28881965 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL28881953 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL7567094 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL6390465 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL29883484 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL7562435 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL6392617 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1
Nitric Acid SCHEMBL28881982 1.00 ALDH1A1 (0.59) ALDH1A1TSHRS1PR2S1PR4S1PR1

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-20020016505-A1 Heat storage material having solid/solid phase transition remains solid through application; heat resistance; materials handling MERCK PATENT GMBH (DE) 2002-02-07 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020016505-A1 Heat storage material having solid/solid phase transition remains solid through application; heat resistance; materials handling HSPH1, HSP90AA1, HSPA1A ALDH1A1 1431/4885TSHR 4373/4885S1PR2 4334/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.