Sulfuric Acid

Sulfuric Acid

SCHEMBL9290874

NN(CCO)C1=NCCN1.O=S(=O)(O)O

nearest known ligand 0.40

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.40
APOBEC3A P31941 1/20 0.34
APOBEC3G Q9HC16 1/20 0.34
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL9505880 0.91 APOBEC3A (0.39) APOBEC3AAPOBEC3GALDH1A1
SCHEMBL9290853 0.81 NOS3 (0.41) APOBEC3AAPOBEC3G
SCHEMBL14285754 0.70
Sulfuric Acid SCHEMBL5604724 0.68 RAD52 (0.51) RAD52APOBEC3AAPOBEC3G
SCHEMBL11297570 0.65 ADRA2A (0.34) ALDH1A1
SCHEMBL9290772 0.63
Sulfuric Acid SCHEMBL15348814 0.62 RAD52 (0.41) RAD52ALDH1A1
Sulfuric Acid SCHEMBL4689065 0.62 RAD52 (0.41) RAD52APOBEC3AAPOBEC3GALDH1A1
Sulfuric Acid SCHEMBL30008958 0.62 RAD52 (0.41) RAD52APOBEC3AAPOBEC3GALDH1A1
Sulfuric Acid SCHEMBL28492813 0.61 NISCH (0.47) RAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5356895-A Aminoguanidine derivatives; preventing food spoilage, animal aging THE ROCKEFELLER UNIVERSITY (US) 1994-10-18 US disclosed
EP-0327919-B1 METHOD AND AGENTS FOR PREVENTING STAINING OF TEETH THE ROCKEFELLER UNIVERSITY (US) 1993-09-15 EP disclosed
US-5140048-A Inhibitors of nonenzymatic cross-linking THE ROCKEFELLER UNIVERSITY (US) 1992-08-18 US disclosed
US-5128122-A Nitrogen compound THE ROCKEFELLER UNIVERSITY (US) 1992-07-07 US disclosed
US-4983604-A Aminoguanidine derivatives THE ROCKEFELLER UNIVERSITY (US) 1991-01-08 US disclosed
US-4908446-A Inhibitors of nonenzymatic cross-linking THE ROCKEFELLER UNIVERSITY (US) 1990-03-13 US disclosed
EP-0327919-A2 Method and agents for preventing staining of teeth THE ROCKEFELLER UNIVERSITY (US) 1989-08-16 EP disclosed
EP-0316852-A2 Inhibitors of nonenzymatic cross-linking THE ROCKEFELLER UNIVERSITY (US) 1989-05-24 EP disclosed