Nitric Acid

Nitric Acid

SCHEMBL11263590

O=[N+]([O-])O.OC(Cc1c(Cl)cccc1Cl)(Cn1ccnc1)c1ccccc1

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
HSP90AA1 P07900 4/20 0.53
CYP11B1 P15538 3/20 0.46
CYP11B2 P19099 3/20 0.46
L3MBTL1 Q9Y468 3/20 0.45
CYP19A1 P11511 5/20 0.38
PTGS2 P35354 3/20 0.38
CYP3A4 P08684 6/20 0.37
MAPT P10636 6/20 0.37
POLB P06746 2/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2D6 P10635 2/20 0.37
TBXAS1 P24557 2/20 0.37
QPCT Q16769 1/20 0.37
CYP4Z1 Q86W10 1/20 0.37
QPCTL Q9NXS2 1/20 0.37
MAPK1 P28482 6/20 0.37
USP2 O75604 5/20 0.37
LMNA P02545 5/20 0.37
TDP1 Q9NUW8 5/20 0.37
MEN1 O00255 4/20 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 SCHEMBL11268175 0.89 HSP90AA1 (0.53) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1
Nitric Acid SCHEMBL11278708 0.88 HSP90AA1 (0.43) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1
Nitric Acid SCHEMBL11264788 0.85 HSP90AA1 (0.54) HSP90AA1CYP11B1CYP11B2CYP19A1CYP3A4
Nitric Acid SCHEMBL11263005 0.85 HSP90AA1 (0.53) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1
Nitric Acid SCHEMBL11262278 0.83 OGG1 (0.49) HSP90AA1CYP11B1CYP11B2L3MBTL1PTGS2
Nitric Acid SCHEMBL11269538 0.83 CYP3A4 (0.52) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1
Nitric Acid SCHEMBL11267648 0.83 HSP90AA1 (0.50) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1
Nitric Acid SCHEMBL11276185 0.81 L3MBTL1 (0.44) HSP90AA1CYP11B1CYP11B2L3MBTL1PTGS2
SCHEMBL11257995 0.80 CYP11B1 (0.54) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1
SCHEMBL11263596 0.80 CYP11B1 (0.45) HSP90AA1CYP11B1CYP11B2L3MBTL1CYP19A1

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-4358458-A BACTERICIDE, FUNGICIDES NORDMARK-WERKE GMBH (DE) 1982-11-09 US disclosed