Sulfuric Acid

Sulfuric Acid

SCHEMBL27365736

Cc1cccc(N(C)C(=O)O)c1.O=S(=O)(O)O.[Cu]

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 17)

geneUniProtsupporting neighboursconfidence
▸ HSD17B1 P14061 9/20 0.50
▸ HSD17B2 P37059 9/20 0.50
▸ SIGMAR1 Q99720 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ JAK2 O60674 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ PAX8 Q06710 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ LMNA P02545 2/20 0.43
▸ TP53 P04637 1/20 0.43
▸ GLA P06280 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ HSD17B10 Q99714 1/20 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
Sulfuric Acid SCHEMBL27347184 0.98 HSD17B1 (0.51) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
SCHEMBL30229852 0.91 HSD17B1 (0.57) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
SCHEMBL1684295 0.91 HSD17B1 (0.57) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
Ammonia Solution, Strong SCHEMBL28786422 0.90 HSD17B1 (0.55) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
Piperazine SCHEMBL27719282 0.82 HSD17B1 (0.49) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
Pyridine SCHEMBL27855919 0.82 HSD17B1 (0.49) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
SCHEMBL8755598 0.79 POLB (0.51) HSD17B1HSD17B2KMT2ASMN1; SMN2
SCHEMBL27347182 0.78 HSD17B1 (0.49) HSD17B1HSD17B2SIGMAR1ALDH1A1LMNA
SCHEMBL21870620 0.77 HSD17B1 (0.54) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1
SCHEMBL28007816 0.77 HSD17B1 (0.48) HSD17B1HSD17B2SIGMAR1ALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1053085-C Composition for killing snail ZHAO XIAOWU (CN) 2000-06-07 — — CN claimed
CN-1698437-A Pesticide for preventing mollusks such as snail and slug ZHAO XIAOWU (CN) 2005-11-23 — — CN disclosed
CN-1053085-C Composition for killing snail ZHAO XIAOWU (CN) 2000-06-07 — — CN disclosed
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