Sulfuric Acid

Sulfuric Acid

SCHEMBL11482267

COc1cc(OCCO)ccc1O.O=S(=O)(O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO

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)

geneUniProtsupporting neighboursconfidence
▸ MAOB known ✓ P27338 1/20 0.43
▸ ADRB2 known ✓ P07550 1/20 0.42
▸ PNLIP P16233 1/20 0.47
▸ CES2 O00748 1/20 0.44
▸ SLC22A6 Q4U2R8 1/20 0.42
▸ SLC22A8 Q8TCC7 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ FYN P06241 2/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ CA4 P22748 1/20 0.42
▸ TSHR P16473 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ CYP3A4 P08684 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ NFE2L2 Q16236 1/20 0.42

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
SCHEMBL1772657 0.92 MAOB (0.50) PNLIPMAOBSLC22A6SLC22A8MEN1
Sulfuric Acid SCHEMBL28460852 0.80 TSHR (0.54) CA1CA2CA4ADRB2TSHR
SCHEMBL13350390 0.79 CES2 (0.54) CES2MAOBADRB2TSHRGAA
SCHEMBL25759920 0.79 MAOB (0.50) CES2MAOBADRB2CYP3A4NFE2L2
SCHEMBL4374860 0.79 CA2 (0.57) PNLIPMEN1KMT2ACA1CA2
SCHEMBL31540368 0.78 ADRB2 (0.49) MAOBSLC22A6SLC22A8MEN1RAB9A
SCHEMBL18308832 0.77 ALOX5 (0.46) MAOBMEN1KMT2AFYNTSHR
Ethylene Glycol SCHEMBL28286878 0.77 NFE2L2 (0.56) MAOBSLC22A6SLC22A8MEN1RAB9A
SCHEMBL7142492 0.76 TSHR (0.53) TSHRALDH1A1TDP1GAANFKB1
SCHEMBL2351410 0.76 INPPL1 (0.46) CES2MAOBSLC22A6SLC22A8MEN1

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118339274-A Brandy replica 艾娃食品实验室股份有限公司 2024-07-12 — — CN disclosed
US-4237135-A ANTIDEPRESSANTS DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1980-12-02 — — US disclosed
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