Sulfuric Acid

Sulfuric Acid

SCHEMBL9547403

C1=CNc2ccccc2C1.O=S(=O)(O)O

nearest known ligand 0.36

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
PLAU P00749 1/20 0.36
MAPT P10636 3/20 0.36
GAA P10253 1/20 0.36
AHR P35869 1/20 0.33
PDK2 Q15119 1/20 0.33
MMP3 P08254 1/20 0.33
MMP8 P22894 1/20 0.33
NPC1 O15118 1/20 0.32
MAPK13 O15264 1/20 0.32
MAPK12 P53778 1/20 0.32
MAPK11 Q15759 1/20 0.32
MAPK14 Q16539 1/20 0.32
TSHR P16473 2/20 0.32
LMNA P02545 1/20 0.32
THRB P10828 1/20 0.32
PMP22 Q01453 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PYGM P11217 1/20 0.32
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL170456 0.88 PLAU (0.43) PLAUMAPTGAAAHRPDK2
SCHEMBL29504825 0.88 PLAU (0.43) PLAUMAPTGAAAHRPDK2
Hydrochloric Acid SCHEMBL10824104 0.86 PLAU (0.42) PLAUMAPTGAAAHRPDK2
SCHEMBL8827973 0.86 PLAU (0.42) PLAUMAPTGAAAHRPDK2
SCHEMBL31312839 0.86 PLAU (0.42) PLAUMAPTGAAAHRPDK2
Alcohol SCHEMBL11070882 0.81 PLAU (0.36) PLAUMAPTGAASMN1; SMN2ALDH1A1
Tetrahydrofuran SCHEMBL28561750 0.76 PLAU (0.35) PLAUMAPTGAAAHRPDK2
Benzo[D]Oxazole SCHEMBL231922 0.69 NPC1 (0.33) PLAUNPC1SMN1; SMN2
Benzo[D]Thiazole SCHEMBL230803 0.68 ALDH1A1 (0.54) PLAUHSD17B10ALDH1A1
SCHEMBL450305 0.68 NPC1 (0.33) PLAUMAPTGAAAHRPDK2

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
WO-1993021762-A1 THE GEL STIMULATOR CONTAINING A FUNGICIDE WITH A BACTERIOSTATIC TO BACTERICIDAL EFFECT VONDRUS BOHUMIL (CZ) 1993-11-11 WO disclosed