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 19)

	gene	UniProt	supporting neighbours	confidence
▸	POLB	P06746	2/20	0.40

▸	MEN1	O00255	1/20	0.40

▸	KMT2A	Q03164	1/20	0.40

▸	ALDH1A1	P00352	4/20	0.39

▸	TP53	P04637	2/20	0.39

▸	TSHR	P16473	2/20	0.39

▸	HIF1A	Q16665	2/20	0.39

▸	HSD17B10	Q99714	1/20	0.39

▸	CA2	P00918	5/20	0.35

▸	CA1	P00915	4/20	0.35

▸	CA7	P43166	3/20	0.35

▸	CA9	Q16790	4/20	0.33

▸	TDP1	Q9NUW8	2/20	0.32

▸	PKM	P14618	1/20	0.32

▸	CTDSP1	Q9GZU7	1/20	0.32

▸	CA4	P22748	1/20	0.31

▸	CA12	O43570	1/20	0.31

▸	CA5A	P35218	1/20	0.30

▸	CA5B	Q9Y2D0	1/20	0.30

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 SCHEMBL324982	1.00	POLB (0.40)	POLBMEN1KMT2AALDH1A1TP53
Sulfuric Acid SCHEMBL3260148	1.00	POLB (0.40)	POLBMEN1KMT2AALDH1A1TP53
Sulfuric Acid SCHEMBL11122553	0.91	MEN1 (0.46)	POLBMEN1KMT2AALDH1A1TP53
Sulfuric Acid SCHEMBL714080	0.91	MEN1 (0.46)	POLBMEN1KMT2AALDH1A1TP53
Sulfuric Acid SCHEMBL5189069	0.91	POLB (0.38)	POLBMEN1KMT2AALDH1A1TP53
Sulfuric Acid SCHEMBL4791512	0.89	MEN1 (0.36)	POLBMEN1KMT2AALDH1A1TP53
Sulfuric Acid SCHEMBL31310	0.87	CA2 (0.39)	POLBMEN1KMT2AALDH1A1TSHR
Sulfuric Acid SCHEMBL2433745	0.87	CA2 (0.39)	POLBMEN1KMT2AALDH1A1TSHR
Sulfuric Acid SCHEMBL27511669	0.87	CA2 (0.39)	POLBMEN1KMT2AALDH1A1TSHR
SCHEMBL6066796	0.87	ALDH1A1 (0.39)	POLBMEN1KMT2AALDH1A1TP53

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
EP-1833298-A1	STABLE CONCENTRATED ANTI-BACTERIAL EMULSIONS OF MONOCAPRIN IN WATER	Thormar, Halldor (IS)	2007-09-19	—	—	EP	claimed
WO-2006064520-A9	STABLE CONCENTRATED ANTI-BACTERIAL EMULSIONS OF MONOCAPRIN IN WATER	THORMAR HALLDOR (IS)	2006-11-16	—	—	WO	claimed
WO-2006064520-A1	STABLE CONCENTRATED ANTI-BACTERIAL EMULSIONS OF MONOCAPRIN IN WATER	THORMAR HALLDOR (IS)	2006-06-22	—	—	WO	claimed
US-20040151650-A1	Method of preparing calcium silicate hydrate granules and use thereof	MARS INCORPORATED	2004-08-05	—	—	US	disclosed
EP-1381564-A1	A METHOD OF PREPARING CALCIUM SILICATE HYDRATE GRANULES AND USE THEREOF	Mars Incorporated (US)	2004-01-21	—	—	EP	disclosed
WO-2002088026-A1	A METHOD OF PREPARING CALCIUM SILICATE HYDRATE GRANULES AND USE THEREOF	MARS INCORPORATED (US)	2002-11-07	—	—	WO	disclosed