Nitric Acid

Nitric Acid

SCHEMBL10644808

CCOC(=O)c1cncc2[nH]c3ccc([N+](=O)[O-])cc3c12.O=[N+]([O-])O

nearest known ligand 0.48

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
▸ LMNA P02545 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ MAPT P10636 6/20 0.45
▸ ALDH1A1 P00352 4/20 0.45
▸ POLB P06746 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ NPY1R P25929 1/20 0.45
▸ NPY2R P49146 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ GABRA1 P14867 4/20 0.44
▸ GABRG2 P18507 4/20 0.44
▸ GABRB3 P28472 4/20 0.44
▸ GABRA5 P31644 4/20 0.44
▸ GABRA2 P47869 4/20 0.44
▸ GABRA3 P34903 3/20 0.44
▸ GAA P10253 2/20 0.44
▸ GABRP O00591 2/20 0.44
▸ GABRD O14764 2/20 0.44
▸ GABRB1 P18505 2/20 0.44

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
SCHEMBL7381589 0.98 LMNA (0.49) LMNASMN1; SMN2MAPTALDH1A1POLB
SCHEMBL10642955 0.80 ALDH1A1 (0.48) LMNASMN1; SMN2MAPTALDH1A1MEN1
SCHEMBL7379103 0.80 GABRA1 (0.55) MAPTALDH1A1POLBMEN1PKM
SCHEMBL7383182 0.78 GABRA1 (0.70) LMNAMAPTALDH1A1POLBGABRA1
SCHEMBL10642534 0.77 GABRP (0.58) LMNASMN1; SMN2MAPTALDH1A1POLB
SCHEMBL7381194 0.77 GABRA1 (0.59) LMNAMAPTALDH1A1POLBGABRA1
Hydrochloric Acid SCHEMBL10641678 0.76 GABRP (0.57) LMNASMN1; SMN2MAPTALDH1A1MEN1
SCHEMBL5849419 0.76 GABRA1 (0.68) LMNASMN1; SMN2MAPTALDH1A1PKM
SCHEMBL10708316 0.76 GABRA1 (0.75) LMNAMAPTALDH1A1POLBGABRA1
SCHEMBL10642399 0.76 FBP1 (0.45) LMNASMN1; SMN2MAPTALDH1A1POLB

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-4731358-A β-carbolines and their use as tranquilizers SCHERING AKTIENGESELLSCHAFT (DE) 1988-03-15 — — US disclosed
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