Sulfuric Acid

Sulfuric Acid

SCHEMBL28447383

CCS(=O)(=O)c1ccc(N)c(C(=O)O)c1.O=S(=O)(O)O

nearest known ligand 0.49

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 4/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ CDC25B P30305 1/20 0.49
▸ CASP6 P55212 1/20 0.49
▸ RCE1 Q9Y256 1/20 0.49
▸ GFER P55789 1/20 0.49
▸ RXFP1 Q9HBX9 1/20 0.49
▸ MEN1 O00255 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ PKM P14618 2/20 0.47
▸ MCL1 Q07820 2/20 0.47
▸ TDP1 Q9NUW8 2/20 0.47
▸ USP2 O75604 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ APEX1 P27695 1/20 0.47
▸ RECQL P46063 1/20 0.47
▸ BLM P54132 1/20 0.47
▸ GAA P10253 2/20 0.46

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
SCHEMBL2514721 0.83 ALDH1A1 (0.47) KDM4EKMT2AALDH1A1CDC25BCASP6
Ethane SCHEMBL27571371 0.81 ALDH1A1 (0.59) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL8962165 0.81 POLB (0.47) KDM4EKMT2AALDH1A1MEN1TDP1
SCHEMBL342600 0.81 ALDH1A1 (0.62) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL9335332 0.81 CA2 (0.50) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL2512589 0.80 LMNA (0.64) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL10523383 0.79 ALDH1A1 (0.47) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL715377 0.79 KDM4E (0.59) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL9776641 0.79 ALDH1A1 (0.44) KDM4EKMT2AALDH1A1CDC25BCASP6
SCHEMBL11561407 0.79 GAA (0.57) KDM4EKMT2AALDH1A1MEN1MAPT

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-107760059-B High-insolation emerald green pyridone reactive dye compound and preparation method and application thereof 上海俪源科技有限公司 2020-08-14 — — CN claimed
CN-107827872-B Sun-proof emerald green pyridone reactive dye compound and preparation method and application thereof 上海俪源科技有限公司 2022-02-11 — — CN disclosed
CN-107760059-B High-insolation emerald green pyridone reactive dye compound and preparation method and application thereof 上海俪源科技有限公司 2020-08-14 — — CN disclosed
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