Nitric Acid

Nitric Acid

SCHEMBL3858364

CN=C(N)Nc1ccc([N+](=O)[O-])cc1.O=[N+]([O-])O

nearest known ligand 0.54

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
▸ KMT2A Q03164 7/20 0.54
▸ MEN1 O00255 6/20 0.54
▸ ALDH1A1 P00352 4/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ NAMPT P43490 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ NPC1 O15118 3/20 0.49
▸ MAPT P10636 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ LMNA P02545 1/20 0.49
▸ RECQL P46063 1/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ POLB P06746 2/20 0.48
▸ TGM2 P21980 1/20 0.47
▸ NOS1 P29475 2/20 0.47
▸ RAB9A P51151 2/20 0.46
▸ NOS3 P29474 1/20 0.46
▸ MITF O75030 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ MYOC Q99972 1/20 0.46

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
SCHEMBL11876455 0.97 KMT2A (0.58) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT
Nitric Acid SCHEMBL1719 0.82 MAPK1 (0.62) KMT2AMEN1ALDH1A1SMN1; SMN2MAPT
SCHEMBL11882305 0.80 KMT2A (0.58) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT
SCHEMBL11878510 0.80 KMT2A (0.58) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT
SCHEMBL11880307 0.80 KMT2A (0.58) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT
SCHEMBL11878495 0.79 ALDH1A1 (0.54) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT
SCHEMBL11877788 0.79 KMT2A (0.53) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT
SCHEMBL16470336 0.79 PLAU (0.64) KMT2AMEN1NAMPTLMNANOS1
SCHEMBL3635716 0.78 MAPK1 (0.64) KMT2AMEN1ALDH1A1SMN1; SMN2MAPT
Nitric Acid SCHEMBL3860512 0.78 KMT2A (0.59) KMT2AMEN1ALDH1A1SMN1; SMN2NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7595323-B2 N-phenyl-2-pyrimidine-amine derivatives and process for the preparation thereof IL YANG PHARM. CO., LTD. (KR) 2009-09-29 — — US disclosed
US-20040248918-A1 Anticancer agents IL YANG PHARM. CO., LTD. 2004-12-09 — — US disclosed
WO-2004099187-A1 N-PHENYL-2-PYRIMIDINE-AMINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF IL YANG PHARM. CO. LTD. (KR) 2004-11-18 — — WO disclosed
WO-2004099186-A1 N-PHENYL-2-PYRIMIDINE-AMINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF IL YANG PHARM CO., LTD. (KR) 2004-11-18 — — WO disclosed

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-20040248918-A1 Anticancer agents BRDT, CHIA, RNASE1 KMT2A 73/4885MEN1 2769/4885ALDH1A1 941/4885

“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.

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