Sulfuric Acid

Sulfuric Acid

SCHEMBL28483829

CCCCCCCCCCCC(N)=O.CCC[N+](C)(C)C.O=S(=O)(O)O

nearest known ligand 0.50

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
▸ SOAT1 P35610 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ FAAH O00519 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ ENPP2 Q13822 4/20 0.49
▸ KDM4E B2RXH2 2/20 0.46
▸ DNM1 Q05193 6/20 0.43
▸ CES2 O00748 3/20 0.42
▸ CES1 P23141 3/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ SLC22A6 Q4U2R8 1/20 0.41
▸ SLC22A8 Q8TCC7 1/20 0.41
▸ GPR84 Q9NQS5 1/20 0.41
▸ PPARG P37231 1/20 0.41
▸ PPARD Q03181 1/20 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
SCHEMBL27595241 0.93 SOAT1 (0.57) SOAT1MEN1FAAHTP53CYP1A2
Octadecanoic Acid Amide SCHEMBL27994152 0.93 SOAT1 (0.57) SOAT1MEN1FAAHTP53CYP1A2
Hydrochloric Acid SCHEMBL28807747 0.91 SOAT1 (0.55) SOAT1MEN1FAAHTP53CYP1A2
Palmitamide SCHEMBL28029273 0.91 SOAT1 (0.55) SOAT1MEN1FAAHTP53CYP1A2
Palmitamide SCHEMBL3831146 0.91 SOAT1 (0.55) SOAT1MEN1FAAHTP53CYP1A2
Hydrochloric Acid SCHEMBL1705678 0.91 SOAT1 (0.55) SOAT1MEN1FAAHTP53CYP1A2
Tetradecanamide SCHEMBL4201776 0.91 SOAT1 (0.55) SOAT1MEN1FAAHTP53CYP1A2
Octadecanoic Acid Amide SCHEMBL5346586 0.91 SOAT1 (0.55) SOAT1MEN1FAAHTP53CYP1A2
SCHEMBL28118922 0.90 SOAT1 (0.45) SOAT1MEN1FAAHTP53CYP1A2
Octadecanoic Acid Amide SCHEMBL28799777 0.89 SOAT1 (0.53) SOAT1MEN1FAAHTP53CYP1A2

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-111888374-A Microbial killing composition and preparation method thereof 福安药业集团重庆礼邦药物开发有限公司 2020-11-06 — — CN claimed
CN-111888374-A Microbial killing composition and preparation method thereof 福安药业集团重庆礼邦药物开发有限公司 2020-11-06 — — CN disclosed
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