Sulfuric Acid — predicted protein targets

Known targets — ChEMBL curated mechanism

ADRA1A ADRA1B ADRA1D ADRA2A ADRA2B ADRA2C ADRB1 ADRB2 ADRB3 CALCRL CHRM1 CHRM2 CHRM3 F2R MAOA MAOB MAP2K1 MAP2K2 NTRK1 NTRK2 NTRK3 OPRD1 OPRK1 OPRM1 P2RY12 PKLR SCN10A SCN11A SCN1A SCN2A SCN3A SCN4A SCN5A SCN7A SCN8A SCN9A SLC18A2 SLC6A2 SLC6A3 TLR7 TLR9 TUBA1A TUBA1B TUBA1C TUBA3C TUBA3E TUBA4A TUBB TUBB1 TUBB2A TUBB2B TUBB3 TUBB4A TUBB4B TUBB6 TUBB8 dacA dacB dacC folA ftsI mrcA mrcB mrdA pol rplA rplB rplC rplD rplE rplF rplI rplJ rplK rplL rplM rplN rplO rplP rplQ rplR rplS rplT rplU rplV rplW rplX rplY rpmA rpmB rpmB1 rpmB2 rpmC rpmD rpmE rpmE2 rpmF rpmG rpmG1 rpmG2 rpmH rpmI rpmJ rpmJ2 rpsA rpsB rpsC rpsD rpsE rpsF rpsG rpsH rpsI rpsJ rpsK rpsL rpsM rpsN rpsO rpsP rpsQ rpsR rpsR1 rpsR2 rpsS rpsT rpsU rpsZ ykgM ykgO

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)

	gene	UniProt	supporting neighbours	confidence
▸	ADRA2A known ✓	P08913	2/20	0.78

▸	SLC6A2 known ✓	P23975	2/20	0.78

▸	SLC6A3 known ✓	Q01959	2/20	0.78

▸	ADRB3 known ✓	P13945	1/20	0.78

▸	CHRM2 known ✓	P08172	1/20	0.78

▸	CHRM1 known ✓	P11229	1/20	0.78

▸	ADRA2B known ✓	P18089	1/20	0.78

▸	ADRA2C known ✓	P18825	1/20	0.78

▸	CHRM3 known ✓	P20309	1/20	0.78

▸	ESR1	P03372	2/20	0.78

▸	ADORA3	P0DMS8	2/20	0.78

▸	TACR2	P21452	2/20	0.78

▸	SLC6A4	P31645	2/20	0.78

▸	ALDH1A1	P00352	2/20	0.78

▸	CYP3A4	P08684	2/20	0.78

▸	PTGS2	P35354	2/20	0.78

▸	KDM4E	B2RXH2	1/20	0.78

▸	LMNA	P02545	1/20	0.78

▸	SHBG	P04278	1/20	0.78

▸	TP53	P04637	1/20	0.78

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.

Compound	similarity	top predicted	shared targets
Sulfuric Acid SCHEMBL371313	0.98	ESR1 (0.75)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Nonylphenol SCHEMBL2183411	0.98	PTGS2 (0.81)	ESR1ADRA2AADORA3TACR2SLC6A2
Sulfuric Acid SCHEMBL11228881	0.98	PTGS2 (0.81)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Octylphenol SCHEMBL7643105	0.98	PTGS2 (0.81)	ESR1ADRA2AADORA3TACR2SLC6A2
Sulfuric Acid SCHEMBL27546180	0.96	PTGS2 (0.79)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Nonylphenol SCHEMBL21351680	0.96	PTGS2 (0.79)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Nonylphenol SCHEMBL9118746	0.96	PTGS2 (0.79)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Octylphenol SCHEMBL21351677	0.96	PTGS2 (0.79)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Octylphenol SCHEMBL7640104	0.96	PTGS2 (0.79)	ESR1ADRA2AADORA3TACR2SLC6A2
4-Nonylphenol SCHEMBL1457338	0.96	PTGS2 (0.79)	ESR1ADRA2AADORA3TACR2SLC6A2

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
WO-2024147132-A1	WETTING SYSTEM FOR AGROCHEMICAL SUSPENSION CONCENTRATES COMPOSITIONS	ADAMA MAKHTESHIM LTD. (IL)	2024-07-11	—	—	WO	claimed
WO-2024147132-A1	WETTING SYSTEM FOR AGROCHEMICAL SUSPENSION CONCENTRATES COMPOSITIONS	ADAMA MAKHTESHIM LTD. (IL)	2024-07-11	—	—	WO	disclosed
US-11350630-B2	1-amino-1-cyclopropanecarboxylic acid hydrochloride formulations	VALENT BIOSCIENCES LLC (US)	2022-06-07	—	—	US	disclosed
US-20200323214-A1	1-AMINO-1-CYCLOPROPANECARBOXYLIC ACID HYDROCHLORIDE FORMULATIONS	VALENT BIOSCIENCES LLC (US)	2020-10-15	—	—	US	disclosed
EP-2704563-B1	ADJUVANT COMPRISING DIMETHYLSULFOXIDE AND A PHOSPHATE ESTER	BASF SE (DE)	2016-06-29	—	—	EP	disclosed
EP-1906730-B1	SEED TREATMENT METHOD	SYNGENTA PARTICIPATIONS AG (CH)	2015-03-04	—	—	EP	disclosed
US-20140073510-A1	Adjuvant Comprising Dimethylsulfoxide and a Phosphate Ester	BASF SE (DE)	2014-03-13	—	—	US	disclosed
EP-2704563-A1	ADJUVANT COMPRISING DIMETHYLSULFOXIDE AND A PHOSPHATE ESTER	BASF SE (DE)	2014-03-12	—	—	EP	disclosed
WO-2012150163-A1	ADJUVANT COMPRISING DIMETHYLSULFOXIDE AND A PHOSPHATE ESTER	BASF SE (DE)	2012-11-08	—	—	WO	disclosed
US-8153257-B2	Capped particles comprising multi-block copolymers for use in lubricants	PRODUCTIVE RESEARCH LLC (US)	2012-04-10	—	—	US	disclosed
US-20110166051-A1	CAPPED PARTICLES FOR USE IN LUBRICANTS	Productive Research LLC. (US)	2011-07-07	—	—	US	disclosed
EP-1928238-B1	FUNGICIDAL COMPOSITION COMPRISING CYPRODINIL	SYNGENTA PARTICIPATIONS AG (CH)	2009-05-13	—	—	EP	disclosed
US-20090105073-A1	Agrochemical Formulations	BASF SE (DE)	2009-04-23	—	—	US	disclosed
EP-2001292-A2	AGROCHEMICAL FORMULATIONS	BASF SE (DE)	2008-12-17	—	—	EP	disclosed
WO-2007110355-A2	LIQUID NON AQUEOUS AGROCHEMICAL FORMULATIONS COMPRISING DISTYRYLPHENOL ETHOXYLATE	BASF SE (DE)	2007-10-04	—	—	WO	disclosed
WO-1997039626-A1	PESTICIDES TRAPPED IN EMULSIFIABLE GRANULES	E.I. DU PONT DE NEMOURS AND COMPANY (US)	1997-10-30	—	—	WO	disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

Patent	Title	Text reads most about	Predicted target · text-rank
US-20140073510-A1	Adjuvant Comprising Dimethylsulfoxide and a Phosphate Ester	PLCB1, INPPL1, PPM1A	ADRA2A 2264/4885SLC6A2 3284/4885SLC6A3 4283/4885
US-20090105073-A1	Agrochemical Formulations	DDT, ALK, ALKBH3	ADRA2A 2687/4885SLC6A2 2086/4885SLC6A3 678/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.