Sulfuric Acid

Sulfuric Acid

SCHEMBL9225475

CCCCCCCCCCCCOCCCCCCCCCCCC.CCCCCCCCCCCCOCCCCCCCCCCCC.CCCCCCCCCCCCOCCCCCCCCCCCC.CCCCCCCCCCCCOCCCCCCCCCCCC.CCCCCCCCCCCCOCCCCCCCCCCCC.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O

nearest known ligand 0.60

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
MEN1 O00255 1/20 0.60
THRB P10828 1/20 0.60
HTT P42858 1/20 0.60
KMT2A Q03164 1/20 0.60
MAPT P10636 1/20 0.60
CES2 O00748 2/20 0.56
CA1 P00915 9/20 0.52
CA2 P00918 9/20 0.52
CA9 Q16790 8/20 0.52
CA12 O43570 3/20 0.52
CA7 P43166 3/20 0.52
CA14 Q9ULX7 3/20 0.52
CA3 P07451 2/20 0.52
CA4 P22748 2/20 0.52
CA6 P23280 2/20 0.52
CA5A P35218 2/20 0.52
CA5B Q9Y2D0 2/20 0.52
RECQL P46063 2/20 0.50
TSHR P16473 2/20 0.50
GLA P06280 1/20 0.50

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
Sulfuric Acid SCHEMBL343673 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL94784 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL4934147 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL8596252 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL9547095 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL9696774 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL2148238 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL2935714 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL316834 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT
Sulfuric Acid SCHEMBL2036430 1.00 MEN1 (0.60) MEN1THRBHTTKMT2AMAPT

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
US-5447652-A Phosphates, an hydroxybetaine or an amidobetaine KAO CORPORATION (JP) 1995-09-05 US disclosed