Sulfuric Acid

SCHEMBL28836712

CCCCCCCC/C=C\CCCCCCCC(=O)C(CN(C)CCO)C(=O)CCCCCCC/C=C\CCCCCCCC.CCCCCCCC/C=C\CCCCCCCC(=O)C(CN(C)CCO)C(=O)CCCCCCC/C=C\CCCCCCCC.O=S(=O)(O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

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
▸	CHRM1 known ✓	P11229	1/20	0.43

▸	SLC6A2 known ✓	P23975	1/20	0.43

▸	CNR1	P21554	2/20	0.49

▸	EPHX2	P34913	4/20	0.44

▸	TERT	O14746	3/20	0.43

▸	PTPN1	P18031	3/20	0.43

▸	PPARG	P37231	3/20	0.43

▸	PPARD	Q03181	3/20	0.43

▸	PPARA	Q07869	3/20	0.43

▸	CYP1A2	P05177	2/20	0.43

▸	MAPT	P10636	2/20	0.43

▸	CYP2C19	P33261	2/20	0.43

▸	BLM	P54132	2/20	0.43

▸	HSD17B10	Q99714	2/20	0.43

▸	FABP4	P15090	2/20	0.43

▸	FAAH	O00519	2/20	0.43

▸	KMT2A	Q03164	2/20	0.43

▸	GMNN	O75496	1/20	0.43

▸	USP2	O75604	1/20	0.43

▸	LMNA	P02545	1/20	0.43

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 SCHEMBL28836708	1.00	CNR1 (0.49)	CNR1EPHX2TERTPTPN1PPARG
Hydrochloric Acid SCHEMBL29047799	0.94	CNR1 (0.52)	CNR1EPHX2TERTPTPN1PPARG
SCHEMBL28405188	0.93	CNR1 (0.45)	CNR1EPHX2TERTCYP1A2MAPT
Sulfuric Acid SCHEMBL28748105	0.92	CES2 (0.41)	CNR1FAAHKMT2AMEN1
Sulfuric Acid SCHEMBL28412565	0.92	CES2 (0.41)	CNR1FAAHKMT2AMEN1
SCHEMBL457736	0.87	CES2 (0.46)	CNR1FAAHKMT2AMEN1
SCHEMBL457767	0.87	CES2 (0.46)	CNR1FAAHKMT2AMEN1
Sulfuric Acid SCHEMBL28836767	0.85	TERT (0.49)	EPHX2TERTPTPN1PPARGPPARD
Sulfuric Acid SCHEMBL28836761	0.85	TERT (0.49)	EPHX2TERTPTPN1PPARGPPARD
Hydrochloric Acid SCHEMBL17294135	0.85	CES2 (0.44)	CNR1FAAHKMT2AMEN1

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
CN-115175740-A	Reshaping composition for keratin fibers	花王德国有限公司	2022-10-11	—	—	CN	disclosed
CN-115003273-A	Reshaping composition for keratin fibers	花王德国有限公司	2022-09-02	—	—	CN	disclosed