Sulfuric Acid

Sulfuric Acid

SCHEMBL29516595

CC(C)(C)N(CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1)Cc1ccccc1.O=S(=O)(O)O

nearest known ligand 0.51

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 19)

geneUniProtsupporting neighboursconfidence
▸ MAOB known ✓ P27338 2/20 0.44
▸ KMT2A Q03164 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ EGFR P00533 2/20 0.44
▸ NR4A2 P43354 3/20 0.43
▸ ALOX5 P09917 1/20 0.43
▸ PTGS1 P23219 1/20 0.43
▸ PTGS2 P35354 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ PTPN1 P18031 1/20 0.41
▸ LTB4R Q15722 1/20 0.41
▸ LTB4R2 Q9NPC1 1/20 0.41
▸ NR4A1 P22736 2/20 0.40
▸ NR4A3 Q92570 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ KEAP1 Q14145 1/20 0.40
▸ TSPO P30536 1/20 0.40
▸ MCHR1 Q99705 1/20 0.40
▸ SMPD1 P17405 1/20 0.40

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
SCHEMBL11766997 0.95 KMT2A (0.56) KMT2AMEN1MAOBEGFRNR4A2
Sulfuric Acid SCHEMBL11705657 0.92 KMT2A (0.47) KMT2AMEN1MAOBEGFRNR4A2
SCHEMBL11705297 0.87 KMT2A (0.51) KMT2AMEN1MAOBEGFRNR4A2
Bromide SCHEMBL11705735 0.86 KMT2A (0.50) KMT2AMEN1MAOBEGFRNR4A2
SCHEMBL11276722 0.81 ELANE (0.39) KMT2AMEN1MAOBL3MBTL1ALDH1A1
SCHEMBL11670421 0.79 NPC1 (0.46) KMT2AMEN1EGFRPTPN1ALDH1A1
Bromide SCHEMBL29484430 0.78 LMNA (0.42) KMT2AMEN1EGFRL3MBTL1ALDH1A1
Sulfuric Acid SCHEMBL29596794 0.78 MEN1 (0.55) KMT2AMEN1MAOBEGFRNR4A2
SCHEMBL11750101 0.77 MAOB (0.56) KMT2AMEN1MAOBNR4A2PTPN1
SCHEMBL11670418 0.76 CYP19A1 (0.40) KMT2AMEN1EGFRPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111960955-B Preparation method of terbutaline 南京恒道医药科技股份有限公司 2022-05-13 — — CN disclosed
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