Sulfuric Acid

Sulfuric Acid

SCHEMBL28381193

CC(=O)O.CNc1ccccc1O.O=S(=O)(O)O

nearest known ligand 0.53

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
▸ GAA P10253 5/20 0.46
▸ KMT2A Q03164 4/20 0.46
▸ KDM4E B2RXH2 4/20 0.46
▸ MAPT P10636 3/20 0.46
▸ TDP1 Q9NUW8 2/20 0.46
▸ HTR6 P50406 1/20 0.44
▸ IDO1 P14902 1/20 0.44
▸ HTT P42858 3/20 0.44
▸ RECQL P46063 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ TP53 P04637 2/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ POLB P06746 2/20 0.42
▸ ATM Q13315 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ HPGD P15428 3/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ CYP3A4 P08684 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
Sulfuric Acid SCHEMBL5159122 0.92 IDO1 (0.50) GAAKMT2AKDM4EMAPTTDP1
Sulfuric Acid SCHEMBL10414234 0.92 IDO1 (0.50) GAAKMT2AKDM4EMAPTTDP1
Hydroquinone SCHEMBL11114705 0.87 ALDH1A1 (0.57) GAAKMT2AKDM4EMAPTTDP1
SCHEMBL457878 0.82 — —
Sulfuric Acid SCHEMBL30385174 0.80 HTR6 (0.52) GAAKMT2AKDM4EMAPTTDP1
Hydrogen Sulfide SCHEMBL28274988 0.80 IDO1 (0.52) GAAKMT2AKDM4EMAPTTDP1
Hydrochloric Acid SCHEMBL11322195 0.80 IDO1 (0.52) GAAKMT2AKDM4EMAPTTDP1
Hydrochloric Acid SCHEMBL11320051 0.80 IDO1 (0.52) GAAKMT2AKDM4EMAPTTDP1
SCHEMBL1668337 0.79 GAA (0.56) GAAKMT2AKDM4EMAPTTDP1
Sulfuric Acid SCHEMBL9615897 0.79 GAA (0.56) GAAKMT2AKDM4EMAPTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118891053-A Pharmaceutical preparation and application thereof 苏中药业集团股份有限公司 2024-11-01 — — CN disclosed
CN-118634232-A Application of pharmaceutical composition in preparation of medicine for treating and/or preventing skin diseases 苏中药业集团股份有限公司 2024-09-13 — — CN disclosed
CN-118634233-A Application of pharmaceutical composition in preparation of medicine for promoting wound healing 苏中药业集团股份有限公司 2024-09-13 — — CN disclosed
CN-117582459-A Application of flos Abelmoschi Manihot extract in preparing medicine for treating and/or preventing ulcer diseases 苏中药业集团股份有限公司 2024-02-23 — — CN disclosed
CN-108498546-B Traditional Chinese medicine composition for preventing or treating ulcerative colitis canceration and application 闫珺 2020-03-10 — — CN disclosed
Send feedback