Sulfuric Acid

Sulfuric Acid

SCHEMBL10790466

NCC(=O)On1cnc2c(N)ncnc21.O=S(=O)(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.46
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
NFKB1 P19838 1/20 0.43
THPO P40225 1/20 0.43
BLM P54132 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
ALDH1A1 P00352 1/20 0.43
ADORA2A P29274 6/20 0.43
ADORA1 P30542 5/20 0.43
EGFR P00533 1/20 0.41
PI4KA P42356 1/20 0.41
PI4K2B Q8TCG2 1/20 0.41
PI4K2A Q9BTU6 1/20 0.41
PI4KB Q9UBF8 1/20 0.41
ADCY5 O95622 3/20 0.41
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
CA4 P22748 3/20 0.41

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
SCHEMBL28113155 0.85 GSK3B (0.51) GSK3BALDH1A1ADORA2AADORA1EGFR
SCHEMBL28145519 0.80 ADORA2A (0.50) GSK3BALDH1A1ADORA2AADORA1EGFR
SCHEMBL15297006 0.79 ADCY5 (0.47) GSK3BALDH1A1ADORA2AADORA1EGFR
SCHEMBL14125909 0.77 ADORA2A (0.51) GSK3BCYP1A2CYP3A4NFKB1THPO
SCHEMBL16485904 0.76 GSK3B (0.48) GSK3BALDH1A1ADORA2AADORA1PI4KA
SCHEMBL28406876 0.76 ADORA2A (0.50) GSK3BCYP1A2CYP3A4NFKB1THPO
SCHEMBL22230610 0.74 ALDH1A1 (0.42) GSK3BALDH1A1ADORA2AADORA1EGFR
SCHEMBL28086747 0.74 ADORA2A (0.48) GSK3BALDH1A1ADORA2AADORA1EGFR
SCHEMBL28406873 0.72 ADORA2A (0.50) GSK3BCYP3A4ALDH1A1ADORA2AADORA1
SCHEMBL385843 0.72 ADORA2A (0.55) GSK3BADORA2AADORA1EGFRPI4KA

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-4687743-A Sunflower regeneration media, method of use and plants regenerated thereon STAUFFER CHEMICAL COMPANY (US) 1987-08-18 US disclosed