Nitric Acid

Nitric Acid

SCHEMBL1665

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

nearest known ligand 0.53

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 0.53
PLAU P00749 2/20 0.53
NOS1 P29475 5/20 0.44
HTR3E A5X5Y0 3/20 0.43
HTR3B O95264 3/20 0.43
HTR3A P46098 3/20 0.43
HTR3D Q70Z44 3/20 0.43
HTR3C Q8WXA8 3/20 0.43
HGFAC Q04756 3/20 0.40
NOS3 P29474 3/20 0.40
ADRA2A P08913 2/20 0.40
ADRA2B P18089 2/20 0.40
ADRA2C P18825 2/20 0.40
CYP3A4 P08684 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ACHE P22303 1/20 0.40
SLC22A2 O15244 1/20 0.39
SLC22A1 O15245 1/20 0.39
SLC22A3 O75751 1/20 0.39
NOS2 P35228 1/20 0.37

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 SCHEMBL5034246 0.88 HTR3E (0.48) TSHRPLAUNOS1HTR3EHTR3B
Nitric Acid SCHEMBL13739226 0.81 HTR3E (0.42) TSHRPLAUNOS1HTR3EHTR3B
Nitric Acid SCHEMBL27330996 0.78 PLAU (0.50) PLAUNOS1HTR3EHTR3BHTR3A
Nitric Acid SCHEMBL1674 0.77 PLAU (0.49) TSHRPLAUNOS1HTR3EHTR3B
SCHEMBL14513560 0.75 TSHR (0.65) TSHRCYP3A4SMN1; SMN2ACHEGPR35
Nitric Acid SCHEMBL1368 0.75 HTR3E (0.72) TSHRPLAUHTR3EHTR3BHTR3A
Nitric Acid SCHEMBL7813484 0.75 HTR3E (0.77) TSHRPLAUNOS1HTR3EHTR3B
SCHEMBL27886596 0.74 HTR3E (0.61) TSHRPLAUHTR3EHTR3BHTR3A
Nitric Acid SCHEMBL3860515 0.74 PLAU (0.92) TSHRPLAUNOS1HGFACNOS3
SCHEMBL11878118 0.73 PLAU (0.50) TSHRPLAUNOS1HTR3EHTR3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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