Sulfuric Acid

Sulfuric Acid

SCHEMBL15345274

CC12CC3CC(C1)CC(C)(C3)C2(C)N.O=S(=O)(O)O

nearest known ligand 0.34

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
GRIN2D O15399 3/20 0.33
GRIN3B O60391 3/20 0.33
GRIN1 Q05586 3/20 0.33
GRIN2A Q12879 3/20 0.33
GRIN2B Q13224 3/20 0.33
GRIN2C Q14957 3/20 0.33
GRIN3A Q8TCU5 3/20 0.33
LMNA P02545 2/20 0.33
PKM P14618 1/20 0.33
SLC22A2 O15244 1/20 0.33
SLC22A1 O15245 1/20 0.33
TSHR P16473 1/20 0.33
NFKB1 P19838 1/20 0.33
STAT6 P42226 1/20 0.33
SLC47A1 Q96FL8 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
THRB P10828 3/20 0.32
GLA P06280 1/20 0.32
CYP2C9 P11712 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL1229981 0.86 GRIN2D (0.43) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Iodide SCHEMBL7068204 0.84 GRIN2D (0.41) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Water SCHEMBL343275 0.84 GRIN2D (0.41) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Bromide SCHEMBL28339008 0.84 GRIN2D (0.41) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Sulfuric Acid SCHEMBL15345273 0.82 PKM (0.31) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL15345289 0.79 THRB (0.38) TSHRTHRBGLACYP2C9POLB
SCHEMBL6854205 0.75 GRIN2D (0.38) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Amantadine SCHEMBL1073029 0.72 LMNA (0.68) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Amantadine SCHEMBL321979 0.72 LMNA (0.68) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Amantadine SCHEMBL5919747 0.72 LMNA (0.68) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2657190-A1 CHABAZITE TYPE ZEOLITE AND PROCESS FOR PRODUCTION THEREOF, COPPER-CARRYING LOW-SILICA ZEOLITE, NOX REDUCTIVE ELIMINATION CATALYST INCLUDING SAID ZEOLITE, AND METHOD FOR REDUCTIVE ELIMINATION OF NOX EMPLOYING SAID CATALYST Tosoh Corporation (JP) 2013-10-30 EP disclosed