Sulfuric Acid

Sulfuric Acid

SCHEMBL11575852

Cc1cccc2[nH]c(NC(=O)O)nc12.O=S(=O)(O)O

nearest known ligand 0.50

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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 20)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 2/20 0.48
HPSE Q9Y251 2/20 0.50
ALDH1A1 P00352 4/20 0.49
KDM4E B2RXH2 2/20 0.49
NPC1 O15118 2/20 0.49
TP53 P04637 2/20 0.49
HPGD P15428 2/20 0.49
RAB9A P51151 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
HSD17B10 Q99714 2/20 0.49
TDP1 Q9NUW8 1/20 0.49
ADORA2A P29274 2/20 0.48
ADORA2B P29275 1/20 0.48
ADORA1 P30542 1/20 0.48
MGAM O43451 6/20 0.43
GAA P10253 6/20 0.43
SI P14410 6/20 0.43
MGAM2 Q2M2H8 6/20 0.43
HRH4 Q9H3N8 1/20 0.43
MMP2 P08253 2/20 0.42

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
SCHEMBL3413861 0.94 HPSE (0.55) HPSEALDH1A1KDM4ENPC1TP53
Hydrochloric Acid SCHEMBL11576683 0.93 HPSE (0.53) HPSEALDH1A1KDM4ENPC1TP53
Phosphoric Acid SCHEMBL11576943 0.89 MAOB (0.51) HPSEALDH1A1KDM4ENPC1TP53
Nitric Acid SCHEMBL11577224 0.86 MGAM (0.48) HPSEALDH1A1KDM4ENPC1TP53
SCHEMBL11703118 0.82 MAOB (0.71) HPSEKDM4ENPC1TP53RAB9A
SCHEMBL4900862 0.81 ADORA2A (0.52) HPSEALDH1A1KDM4ENPC1TP53
SCHEMBL3415541 0.79 MAOB (0.50) ALDH1A1NPC1RAB9ASMN1; SMN2HSD17B10
SCHEMBL6189368 0.77 MMP2 (0.47) HPSEALDH1A1KDM4ENPC1TP53
SCHEMBL6972586 0.77 HPSE (0.46) HPSEALDH1A1KDM4ENPC1TP53
Hydrochloric Acid SCHEMBL11789101 0.75 HPSE (0.45) HPSEALDH1A1KDM4ENPC1TP53

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-4075327-A Method for the treatment of trees subject to Dutch elm disease CANADIAN PATENTS AND DEVELOPMENT LIMITED (CA) 1978-02-21 US claimed