Sulfuric Acid

Sulfuric Acid

SCHEMBL28455563

O=S(=O)(O)O.Oc1cc2ccccc2nc1Cl

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
▸ KDM4E B2RXH2 7/20 0.50
▸ ALDH1A1 P00352 6/20 0.50
▸ HPGD P15428 3/20 0.50
▸ GLA P06280 2/20 0.50
▸ GAA P10253 2/20 0.50
▸ STAT3 P40763 1/20 0.50
▸ KMT2A Q03164 3/20 0.47
▸ MAPT P10636 2/20 0.43
▸ ACHE P22303 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ EGFR P00533 1/20 0.40
▸ TOP2A P11388 1/20 0.40
▸ TOP2B Q02880 1/20 0.40
▸ HTT P42858 2/20 0.40
▸ ALOX5 P09917 1/20 0.40
▸ ATM Q13315 1/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ RAB9A P51151 2/20 0.39

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
SCHEMBL31544472 0.91 KDM4E (0.59) KDM4EALDH1A1HPGDGLAGAA
SCHEMBL1067857 0.91 KDM4E (0.59) KDM4EALDH1A1HPGDGLAGAA
Methane SCHEMBL27535529 0.89 KDM4E (0.57) KDM4EALDH1A1HPGDGLAGAA
SCHEMBL3694892 0.79 KMT2A (0.47) KDM4EALDH1A1HPGDGLAGAA
Acridine SCHEMBL11600717 0.78 ALDH1A1 (0.71) KDM4EALDH1A1HPGDGLAGAA
Acridine SCHEMBL10831095 0.78 ALDH1A1 (0.71) KDM4EALDH1A1HPGDGLAGAA
SCHEMBL3702685 0.77 KMT2A (0.46) KDM4EALDH1A1HPGDGLAGAA
SCHEMBL3709925 0.77 KMT2A (0.46) KDM4EALDH1A1HPGDGLAGAA
SCHEMBL3694868 0.77 KMT2A (0.46) KDM4EALDH1A1HPGDGLAGAA
SCHEMBL366220 0.76 KDM4E (0.52) KDM4EALDH1A1HPGDGLAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119770669-A Preparation method and application of targeted co-delivery system based on pMMP-1 and hydroxychloroquinoline 中国人民解放军空军军医大学 2025-04-08 — — CN claimed
CN-117122576-A Preparation method and application of hydroxychloroquinoline targeted nano drug delivery system 中国人民解放军空军军医大学 2023-11-28 — — CN claimed
CN-119770669-A Preparation method and application of targeted co-delivery system based on pMMP-1 and hydroxychloroquinoline 中国人民解放军空军军医大学 2025-04-08 — — CN disclosed
CN-117122576-A Preparation method and application of hydroxychloroquinoline targeted nano drug delivery system 中国人民解放军空军军医大学 2023-11-28 — — CN disclosed
CN-112745263-B Preparation method of hydroxychloroquine 南京济群医药科技股份有限公司 2023-08-04 — — CN disclosed
CN-111635358-B Preparation method of hydroxychloroquine 北京成宇化工有限公司 2022-06-03 — — CN disclosed
CN-113185459-A Hydroxychloroquine sulfate and preparation method thereof 江西国药有限责任公司 2021-07-30 — — CN disclosed
CN-112745263-A Preparation method of hydroxychloroquine 南京济群医药科技股份有限公司 2021-05-04 — — CN disclosed
CN-111635358-A Preparation method of hydroxychloroquine 北京成宇化工有限公司 2020-09-08 — — CN disclosed
Send feedback