Sulfurous Acid

Sulfurous Acid

SCHEMBL1700987

O=S(O)O.O=[N+]([O-])C(CO)(CO)[N+](=O)[O-]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
ALDH1A1 P00352 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
TSHR P16473 2/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32

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
SCHEMBL1700892 0.89 LMNA (0.52) LMNAALDH1A1TDP1TSHR
Sulfuric Acid SCHEMBL1700969 0.79 LMNA (0.44) LMNAALDH1A1TDP1TSHR
Formic Acid SCHEMBL7454507 0.79 LMNA (0.50) LMNAALDH1A1TDP1TSHR
SCHEMBL1700985 0.78 LMNA (0.35) LMNA
SCHEMBL9149729 0.78 LMNA (0.48) LMNAALDH1A1TDP1TSHR
SCHEMBL1701296 0.74 LMNA (0.44) LMNAALDH1A1TDP1TSHR
SCHEMBL12073749 0.74 LMNA (0.44) LMNAALDH1A1TDP1TSHR
SCHEMBL10899357 0.74 LMNA (0.44) LMNAALDH1A1TDP1TSHR
SCHEMBL9146022 0.72 LMNA (0.42) LMNAALDH1A1TDP1TSHR
SCHEMBL10417534 0.70 LMNA (0.41) LMNAALDH1A1TSHR

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
US-8841468-B2 Synthesis of an azido energetic alcohol PHYSICAL SCIENCES, INC. (US) 2014-09-23 US claimed
WO-2011162859-A1 SYNTHESIS OF AN AZIDO ENERGETIC ALCOHOL PHYSICAL SCIENCES, INC. (US) 2011-12-29 WO claimed
US-20110319643-A1 Synthesis of an Azido Energetic Alcohol PHYSICAL SCIENCES, INC. (US) 2011-12-29 US claimed
US-8841468-B2 Synthesis of an azido energetic alcohol PHYSICAL SCIENCES, INC. (US) 2014-09-23 US disclosed
US-20110319643-A1 Synthesis of an Azido Energetic Alcohol PHYSICAL SCIENCES, INC. (US) 2011-12-29 US 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-20110319643-A1 Synthesis of an Azido Energetic Alcohol ADH1A, ADH1C, STS LMNA 4793/4885ALDH1A1 36/4885TDP1 4207/4885

“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.