Nitric Acid

Nitric Acid

SCHEMBL1664

Cc1cc(NC(=N)N)cc([N+](=O)[O-])c1.O=[N+]([O-])O

nearest known ligand 0.50

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
TSHR P16473 2/20 0.50
SMN1; SMN2 Q16637 5/20 0.42
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
MAPT P10636 5/20 0.42
LMNA P02545 3/20 0.42
HTT P42858 3/20 0.42
MAPK1 P28482 2/20 0.42
ALOX5 P09917 1/20 0.42
NPC1 O15118 1/20 0.39
MITF O75030 1/20 0.39
GAA P10253 1/20 0.39
NFKB1 P19838 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
CYP3A4 P08684 1/20 0.38
ACHE P22303 1/20 0.38
BCHE P06276 1/20 0.37
POLB P06746 2/20 0.36
DDX3X O00571 1/20 0.36

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 SCHEMBL1184113 0.89 CYP1A2 (0.44) TSHRMEN1KMT2AMAPTLMNA
Nitric Acid SCHEMBL27404711 0.83 TSHR (0.40) TSHRSMN1; SMN2MEN1KMT2AMAPT
Nitric Acid SCHEMBL13739225 0.82 LMNA (0.36) MEN1KMT2AMAPTLMNAHTT
Nitric Acid SCHEMBL27330998 0.79 LOXL2 (0.40) SMN1; SMN2MEN1KMT2AMAPTLMNA
SCHEMBL15156473 0.79 TSHR (0.59) TSHRSMN1; SMN2MEN1KMT2AMAPT
SCHEMBL15156475 0.79 TSHR (0.59) TSHRSMN1; SMN2MEN1KMT2AMAPT
Nitric Acid SCHEMBL1673 0.78 P2RX1 (0.51) MEN1KMT2AMAPTLMNANPC1
SCHEMBL9352334 0.78 SMN1; SMN2 (0.61) TSHRSMN1; SMN2MEN1KMT2AMAPT
Nitric Acid SCHEMBL2283510 0.77 KMT2A (0.64) SMN1; SMN2MEN1KMT2AMAPTHTT
Nitric Acid SCHEMBL1880262 0.77 CYP1A2 (0.54) SMN1; SMN2MEN1KMT2AMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0564409-B1 Pyrimidin derivatives and process for their preparation NOVARTIS AG (CH) 2000-01-19 EP disclosed
CN-1043531-C Pyrimidine derivatives and a process for production thereof NOVATIS AG (CH) 1999-06-02 CN disclosed
US-5521184-A ANTITUMOR AGENTS; imatinib mesylate CIBA-GEIGY CORPORATION (US) 1996-05-28 US disclosed
CN-1077713-A Pyrimidine derivatives and preparation method thereof CIBA GEIGY AG (CH) 1993-10-27 CN disclosed
EP-0564409-A1 Pyrimidin derivatives and process for their preparation CIBA-GEIGY AG (CH) 1993-10-06 EP disclosed