Sulfuric Acid

Sulfuric Acid

SCHEMBL31557704

CCCCCn1nnc2ccccc21.O=S(=O)(O)O

nearest known ligand 0.83

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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 11)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 7/20 0.83
▸ HCAR3 P49019 2/20 0.56
▸ EGLN3 Q9H6Z9 1/20 0.55
▸ ALDH1A1 P00352 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ ASAH1 Q13510 1/20 0.52
▸ CYP4Z1 Q86W10 4/20 0.51
▸ MAPT P10636 2/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.50

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
SCHEMBL462848 0.91 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL8664499 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL27617630 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL445452 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL8406882 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL8633983 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL461412 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL7549692 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL535676 0.90 SLC9A1 (1.00) SLC9A1HCAR3EGLN3CYP4Z1MAPT
SCHEMBL9637546 0.88 SLC9A1 (0.97) SLC9A1HCAR3EGLN3CYP4Z1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119751912-A Preparation and application of composite adsorbent for volatile ester compounds in atmosphere 宁波市疾病预防控制中心(宁波市健康教育与促进中心) 2025-04-04 — — CN claimed
CN-119751912-A Preparation and application of composite adsorbent for volatile ester compounds in atmosphere 宁波市疾病预防控制中心(宁波市健康教育与促进中心) 2025-04-04 — — CN disclosed
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