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 7)

	gene	UniProt	supporting neighbours	confidence
▸	MAOB known ✓	P27338	10/20	0.52

▸	MAOA known ✓	P21397	5/20	0.50

▸	LMNA	P02545	1/20	0.50

▸	PTGS1	P23219	1/20	0.50

▸	CALML3	P27482	1/20	0.50

▸	SDHA	P31040	1/20	0.50

▸	F10	P00742	9/20	0.47

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
SCHEMBL14541105	0.95	MAOB (0.52)	MAOBMAOALMNAPTGS1CALML3
Hydrochloric Acid SCHEMBL5453905	0.94	MAOB (0.51)	MAOBMAOALMNAPTGS1CALML3
Hydrochloric Acid SCHEMBL5453910	0.94	MAOB (0.51)	MAOBMAOALMNAPTGS1CALML3
Citric Acid SCHEMBL5334822	0.87	MAOB (0.49)	MAOBMAOALMNAPTGS1CALML3
SCHEMBL14541232	0.83	MAOB (0.48)	MAOBMAOALMNAPTGS1CALML3
SCHEMBL14540828	0.81	MAOB (0.47)	MAOBMAOALMNAPTGS1CALML3
SCHEMBL7840027	0.81	CALML3 (0.60)	MAOBMAOALMNAPTGS1CALML3
SCHEMBL7840029	0.81	CALML3 (0.60)	MAOBMAOALMNAPTGS1CALML3
SCHEMBL7841797	0.81	MAOA (0.74)	MAOBMAOALMNAPTGS1CALML3
SCHEMBL7841802	0.81	MAOA (0.74)	MAOBMAOALMNAPTGS1CALML3

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
WO-2007040326-A1	A NOVEL OXAZOLIDINONE FORMAMIDE DERIVATIVE AND PREPARATION METHOD THEROF	ILDONG PHARMACEUTICAL CO., LTD (KR)	2007-04-12	—	—	WO	disclosed